2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-thiazol-2-yl-acetamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCC(=O)NC3=NC=CS3)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2NN=C(O2)SCC(=O)NC3=NC=CS3)C(=O)C=C1

InChI

InChI=1S/C13H10N4O3S2/c18-9-4-2-1-3-8(9)11-16-17-13(20-11)22-7-10(19)15-12-14-5-6-21-12/h1-6,16H,7H2,(H,14,15,19)