4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dioxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dioxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dioxobutanamide Traditional Name: 4-(4-chlorophenyl)-2,4-diketo-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O4S/c1-25-12-6-7-13-16(8-12)26-18(20-13)21-17(24)15(23)9-14(22)10-2-4-11(19)5-3-10/h2-8H,9H2,1H3,(H,20,21,24)