3-chloranyl-6-methoxy-N-(4-methylpiperidin-1-yl)carbothioyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(4-methylpiperidin-1-yl)carbothioyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(4-methylpiperidine-1-carbothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(4-methylpiperidine-1-carbothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(4-methylpiperidine-1-carbothioyl)benzothiophene-2-carboxamide Formula: C17H19ClN2O2S2 MolecularWeight: 382.92796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C17H19ClN2O2S2/c1-10-5-7-20(8-6-10)17(23)19-16(21)15-14(18)12-4-3-11(22-2)9-13(12)24-15/h3-4,9-10H,5-8H2,1-2H3,(H,19,21,23)