N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]chromene-2-carboxamide Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H12N2O5S/c1-10-13(6-4-7-14(10)21(24)25)20-18(22)16-9-12-17(27-16)11-5-2-3-8-15(11)26-19(12)23/h2-9H,1H3,(H,20,22)