3-chloranyl-6-methoxy-N-piperidin-1-ylcarbothioyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-piperidin-1-ylcarbothioyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(piperidine-1-carbothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[1-piperidinyl(sulfanylidene)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(piperidine-1-carbothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(piperidine-1-carbothioyl)benzothiophene-2-carboxamide Formula: C16H17ClN2O2S2 MolecularWeight: 368.90138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)N3CCCCC3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)N3CCCCC3)Cl

InChI

InChI=1S/C16H17ClN2O2S2/c1-21-10-5-6-11-12(9-10)23-14(13(11)17)15(20)18-16(22)19-7-3-2-4-8-19/h5-6,9H,2-4,7-8H2,1H3,(H,18,20,22)