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

Systemtic Name: 9-methyl-N-(2-methyl-3-nitro-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 9-methyl-N-(2-methyl-3-nitro-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 9-methyl-N-(2-methyl-3-nitrophenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 9-methyl-N-(2-methyl-3-nitrophenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-(2-methyl-3-nitro-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H16N2O4S/c1-11-5-3-8-16-18(11)19-13(10-26-16)9-17(27-19)20(23)21-14-6-4-7-15(12(14)2)22(24)25/h3-9H,10H2,1-2H3,(H,21,23)