N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H11N3O3S2/c1-8-9(2)23-16(12(8)7-17)18-15(20)14-6-10-5-11(19(21)22)3-4-13(10)24-14/h3-6H,1-2H3,(H,18,20)