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

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C18H14Cl2N2O2S2 MolecularWeight: 425.35196

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2S2/c19-8-5-6-10-12(7-8)25-15(14(10)20)17(24)22-18-13(16(21)23)9-3-1-2-4-11(9)26-18/h5-7H,1-4H2,(H2,21,23)(H,22,24)