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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H14N2O3S/c1-2-11-6-5-9-16-17(11)20-19(25-16)21-18(23)15-10-13(22)12-7-3-4-8-14(12)24-15/h3-10H,2H2,1H3,(H,20,21,23)