8-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)chromene-3-carboxamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C19H14N2O4S/c1-10-20-14-7-6-12(9-16(14)26-10)21-18(22)13-8-11-4-3-5-15(24-2)17(11)25-19(13)23/h3-9H,1-2H3,(H,21,22)