N-[3-methyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-methyl-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-(5-benzoyl-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: N-(5-benzoyl-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: N-(5-benzoyl-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: N-(5-benzoyl-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C12H11N3O2S/c1-8(16)13-12-15(2)14-11(18-12)10(17)9-6-4-3-5-7-9/h3-7H,1-2H3