N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-methyl-3-nitro-benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-methyl-3-nitro-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c1-8-4-5-11(6-13(8)18(20)21)14(19)17-15-12(7-16)9(2)10(3)22-15/h4-6H,1-3H3,(H,17,19)