methyl 2-[5-chloranyl-4-methyl-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-4-methyl-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-(2-benzoylimino-5-chloro-4-methyl-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-benzoylimino-5-chloro-4-methyl-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-benzoylimino-5-chloro-4-methyl-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-benzoylimino-5-chloro-4-methyl-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=CC=C3)S2)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=CC=C3)S2)CC(=O)OC)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-11-13(19)8-9-14-16(11)21(10-15(22)24-2)18(25-14)20-17(23)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3