methyl 4-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C14H13N3O3S/c1-9-16-17-14(21-9)15-12(18)8-5-10-3-6-11(7-4-10)13(19)20-2/h3-8H,1-2H3,(H,15,17,18)/b8-5+