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

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]chromene-3-carboxamide Formula: C17H9N3O5S2 MolecularWeight: 399.40046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O5S2/c21-15-10-3-1-2-4-13(10)25-6-11(15)16(22)19-17-18-12(8-27-17)14-5-9(7-26-14)20(23)24/h1-8H,(H,18,19,22)