methyl 3-methyl-2-(4-oxidanylidenechromen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-methyl-2-(4-oxidanylidenechromen-2-yl)carbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-methyl-2-(4-oxochromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-methyl-2-[oxo-(4-oxo-1-benzopyran-2-yl)methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-methyl-2-(4-oxochromene-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(4-ketochromene-2-carbonyl)imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H14N2O5S/c1-22-13-8-7-11(19(25)26-2)9-17(13)28-20(22)21-18(24)16-10-14(23)12-5-3-4-6-15(12)27-16/h3-10H,1-2H3