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

Systemtic Name: methyl 2-[4-chloranyl-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-(2-benzoylimino-4-chloro-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-benzoylimino-4-chloro-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-benzoylimino-4-chloro-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-benzoylimino-4-chloro-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O3S/c1-23-14(21)10-20-15-12(18)8-5-9-13(15)24-17(20)19-16(22)11-6-3-2-4-7-11/h2-9H,10H2,1H3