ethyl (NZ)-N-(5-benzamido-3-methyl-1,3,4-thiadiazol-2-ylidene)carbamate

Systemtic Name: ethyl (NZ)-N-(5-benzamido-3-methyl-1,3,4-thiadiazol-2-ylidene)carbamate Openeye Name: ethyl (NZ)-N-(5-benzamido-3-methyl-1,3,4-thiadiazol-2-ylidene)carbamate CAS Name: (NZ)-N-(5-benzamido-3-methyl-1,3,4-thiadiazol-2-ylidene)carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-(5-benzamido-3-methyl-1,3,4-thiadiazol-2-ylidene)carbamate Traditional Name: (NZ)-N-(5-benzamido-3-methyl-1,3,4-thiadiazol-2-ylidene)carbamic acid ethyl ester Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/N=C\1/N(N=C(S1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H14N4O3S/c1-3-20-13(19)15-12-17(2)16-11(21-12)14-10(18)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,14,16,18)/b15-12-