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)