3,4-bis(chloranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzothiophene-2-carboxamide Formula: C18H12Cl2N2OS2 MolecularWeight: 407.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl)C#N

InChI

InChI=1S/C18H12Cl2N2OS2/c19-11-5-3-7-13-14(11)15(20)16(24-13)17(23)22-18-10(8-21)9-4-1-2-6-12(9)25-18/h3,5,7H,1-2,4,6H2,(H,22,23)