N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(4-nitrophenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C19H11N3O5S MolecularWeight: 393.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5S/c23-17(14-9-12-3-1-2-4-16(12)27-18(14)24)21-19-20-15(10-28-19)11-5-7-13(8-6-11)22(25)26/h1-10H,(H,20,21,23)