3-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-4,5-dimethylthiophen-2-yl)-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-6-nitro-benzothiophene-2-carboxamide Formula: C16H10ClN3O3S2 MolecularWeight: 391.8519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3S2/c1-7-8(2)24-16(11(7)6-18)19-15(21)14-13(17)10-4-3-9(20(22)23)5-12(10)25-14/h3-5H,1-2H3,(H,19,21)