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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-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=COC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

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