N-(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)hydroxylamine

N-(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)hydroxylamine

CAS: 871122-21-3

Formula: C7H8N4OS

SMILES: CC(=NO)C1=C(C)N2N=CN=C2S1

IUPAC: N-(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)hydroxylamine

InChI: InChI=1S/C7H8N4OS/c1-4(10-12)6-5(2)11-7(13-6)8-3-9-11/h3,12H,1-2H3

Composition: C (42.85%), H (4.11%), N (28.55%), O (8.15%), S (16.34%)

Molar Mass: 196.23

Atom Count: 21

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	196.041882068
Formal Charge	0
FSP3	0.29
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	HWSJBGREERNYAV-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	71.49
Topological Polar Surface Area	62.78
Polarizability	18.06
Ring Count	2
Rotatable Bond Count	1

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