methyl 2-[2-(5-chloranylthiophen-2-yl)carbonylimino-4-ethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(5-chloranylthiophen-2-yl)carbonylimino-4-ethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(5-chlorothiophene-2-carbonyl)imino-4-ethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(5-chloro-2-thiophenyl)-oxomethyl]imino-4-ethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(5-chlorothiophene-2-carbonyl)imino-4-ethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(5-chlorothiophene-2-carbonyl)imino-4-ethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(S3)Cl)N2CC(=O)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(S3)Cl)N2CC(=O)OC

InChI

InChI=1S/C17H15ClN2O4S2/c1-3-24-10-5-4-6-11-15(10)20(9-14(21)23-2)17(26-11)19-16(22)12-7-8-13(18)25-12/h4-8H,3,9H2,1-2H3