N-(5-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C19H13N3O6S MolecularWeight: 411.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H13N3O6S/c1-2-27-12-4-6-16-14(9-12)20-19(29-16)21-17(23)13-8-10-7-11(22(25)26)3-5-15(10)28-18(13)24/h3-9H,2H2,1H3,(H,20,21,23)