methyl 2-[2-(3-chlorophenyl)carbonylimino-4-methoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(3-chlorophenyl)carbonylimino-4-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(3-chlorobenzoyl)imino-4-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(3-chlorophenyl)-oxomethyl]imino-4-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3-chlorobenzoyl)imino-4-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(3-chlorobenzoyl)imino-4-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)Cl)N2CC(=O)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)Cl)N2CC(=O)OC

InChI

InChI=1S/C18H15ClN2O4S/c1-24-13-7-4-8-14-16(13)21(10-15(22)25-2)18(26-14)20-17(23)11-5-3-6-12(19)9-11/h3-9H,10H2,1-2H3