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

Systemtic Name: methyl 2-[4-chloranyl-2-(3-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[4-chloro-2-(3-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4-chloro-2-[(3-methoxyphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-chloro-2-(3-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4-chloro-2-m-anisoylimino-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=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CC(=O)OC

InChI

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