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

Systemtic Name: 5-azanylidene-N-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-5-imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-5-imino-2-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-5-imino-2-(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)N2N=C(C(=N)S2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=N)S2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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