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

Systemtic Name: N-(3-cyano-4-methyl-5-phenyl-thiophen-2-yl)-3-nitro-benzamide Openeye Name: N-(3-cyano-4-methyl-5-phenyl-2-thienyl)-3-nitro-benzamide CAS Name: N-(3-cyano-4-methyl-5-phenyl-2-thiophenyl)-3-nitrobenzamide IUPAC Name: N-(3-cyano-4-methyl-5-phenylthiophen-2-yl)-3-nitrobenzamide Traditional Name: N-(3-cyano-4-methyl-5-phenyl-2-thienyl)-3-nitro-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H13N3O3S/c1-12-16(11-20)19(26-17(12)13-6-3-2-4-7-13)21-18(23)14-8-5-9-15(10-14)22(24)25/h2-10H,1H3,(H,21,23)