N-(1,3-benzothiazol-2-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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