N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

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