3-chloranyl-N-(4-chlorophenyl)-2,7a-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-2,7a-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-2,7a-dihydrobenzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chlorophenyl)-2,7a-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-2,7a-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-2,7a-dihydrobenzothiophene-2-carboxamide Formula: C15H11Cl2NOS MolecularWeight: 324.22494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)Cl)Cl)C=C1

Isomeric SMILES

C1=CC2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)Cl)Cl)C=C1

InChI

InChI=1S/C15H11Cl2NOS/c16-9-5-7-10(8-6-9)18-15(19)14-13(17)11-3-1-2-4-12(11)20-14/h1-8,12,14H,(H,18,19)