N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H14N2O5S/c1-24-13-7-8-14(25-2)16-15(13)20-19(27-16)21-17(22)11-9-10-5-3-4-6-12(10)26-18(11)23/h3-9H,1-2H3,(H,20,21,22)