1-chloranyl-N-piperidin-1-yl-benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-piperidin-1-yl-benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(1-piperidyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(1-piperidinyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-piperidin-1-ylbenzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-piperidino-benzo[e]benzothiophene-2-carboxamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H17ClN2OS/c19-16-15-13-7-3-2-6-12(13)8-9-14(15)23-17(16)18(22)20-21-10-4-1-5-11-21/h2-3,6-9H,1,4-5,10-11H2,(H,20,22)