methyl 2-[7-chloranyl-4-methoxy-2-(2-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-4-methoxy-2-(2-methylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[7-chloro-4-methoxy-2-(2-methylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[7-chloro-4-methoxy-2-[(2-methylphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-4-methoxy-2-(2-methylbenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(7-chloro-4-methoxy-2-o-toluoylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)OC)CC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)OC)CC(=O)OC

InChI

InChI=1S/C19H17ClN2O4S/c1-11-6-4-5-7-12(11)18(24)21-19-22(10-15(23)26-3)16-14(25-2)9-8-13(20)17(16)27-19/h4-9H,10H2,1-3H3