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2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide

2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name:2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide
Openeye Name:2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide
CAS Name:2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide
IUPAC Name:2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide
Formula: C11H8N4O3S2
MolecularWeight: 308.33622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NNC(=S)S3


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NNC(=S)S3


InChI

InChI=1S/C11H8N4O3S2/c16-8(12-9-13-14-10(19)20-9)5-15-6-3-1-2-4-7(6)18-11(15)17/h1-4H,5H2,(H,14,19)(H,12,13,16)


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