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

Systemtic Name: 8-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-(2-methyl-3-nitrophenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-(2-methyl-3-nitrophenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-methyl-3-nitro-phenyl)thieno[3,2-c]chromene-2-carboxamide Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H14N2O5S/c1-10-6-7-16-12(8-10)18-13(20(24)27-16)9-17(28-18)19(23)21-14-4-3-5-15(11(14)2)22(25)26/h3-9H,1-2H3,(H,21,23)