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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(3-thienyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-thiophenyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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