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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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