methyl 2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylimino]-6-methoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylimino]-6-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(3-chlorobenzothiophene-2-carbonyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3-chloro-1-benzothiophene-2-carbonyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(3-chlorobenzothiophene-2-carbonyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C20H15ClN2O4S2 MolecularWeight: 446.9271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)S2)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)S2)CC(=O)OC

InChI

InChI=1S/C20H15ClN2O4S2/c1-26-11-7-8-13-15(9-11)29-20(23(13)10-16(24)27-2)22-19(25)18-17(21)12-5-3-4-6-14(12)28-18/h3-9H,10H2,1-2H3