[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(2-thienyl)methanone Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=CS4

InChI

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