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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4S/c1-11-14(6-4-7-15(11)21(23)24)20-19(22)17-9-12-10-25-16-8-3-2-5-13(16)18(12)26-17/h2-9H,10H2,1H3,(H,20,22)