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

Systemtic Name: 5-(3-chlorophenyl)carbonylimino-2-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(3-chlorobenzoyl)imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: 5-[(3-chlorophenyl)-oxomethyl]imino-2-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-(3-chlorobenzoyl)imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: 5-(3-chlorobenzoyl)imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3S/c1-25-13-7-5-12(6-8-13)22-21-14(15(19)23)17(26-22)20-16(24)10-3-2-4-11(18)9-10/h2-9H,1H3,(H2,19,23)