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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-keto-chromene-3-carboxamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O4S/c1-2-24-14-8-5-9-15-16(14)20-19(26-15)21-18(23)12-10-25-13-7-4-3-6-11(13)17(12)22/h3-10H,2H2,1H3,(H,20,21,23)