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

Systemtic Name: 3,6-bis(chloranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-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=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2OS2/c19-9-5-6-11-14(7-9)24-16(15(11)20)17(23)22-18-12(8-21)10-3-1-2-4-13(10)25-18/h5-7H,1-4H2,(H,22,23)