methyl 2-(2-thiophen-2-ylcarbonyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-thiophen-2-ylcarbonyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-[2-(thiophene-2-carbonylimino)benzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-[oxo(thiophen-2-yl)methyl]imino-3-benzo[g][1,3]benzothiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(thiophene-2-carbonylimino)benzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-[2-(2-thenoylimino)benzo[g][1,3]benzothiazol-3-yl]acetic acid methyl ester Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CS4

Isomeric SMILES

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H14N2O3S2/c1-24-16(22)11-21-14-9-8-12-5-2-3-6-13(12)17(14)26-19(21)20-18(23)15-7-4-10-25-15/h2-10H,11H2,1H3