5-azanylidene-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-azanylidene-2-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-imino-N-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-imino-N-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-imino-N-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-imino-N-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(SC2=N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(SC2=N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2S/c1-23-13-8-4-11(5-9-13)19-16(22)14-15(18)24-21(20-14)12-6-2-10(17)3-7-12/h2-9,18H,1H3,(H,19,22)