[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-chloro-2-thienyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(5-chloro-2-thienyl)methanone Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(S2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15ClN2OS2/c18-15-8-7-14(22-15)17(21)20-9-3-4-11(10-20)16-19-12-5-1-2-6-13(12)23-16/h1-2,5-8,11H,3-4,9-10H2