N-(azepan-1-ylcarbothioyl)-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(azepane-1-carbothioyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(azepane-1-carbothioyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(azepane-1-carbothioyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C17H19ClN2O2S2 MolecularWeight: 382.92796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)N3CCCCCC3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)N3CCCCCC3)Cl

InChI

InChI=1S/C17H19ClN2O2S2/c1-22-11-6-7-12-13(10-11)24-15(14(12)18)16(21)19-17(23)20-8-4-2-3-5-9-20/h6-7,10H,2-5,8-9H2,1H3,(H,19,21,23)