[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-chloro-2-thienyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(5-chloro-2-thienyl)methanone Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H14ClN3OS2/c17-14-6-5-13(22-14)15(21)19-7-9-20(10-8-19)16-18-11-3-1-2-4-12(11)23-16/h1-6H,7-10H2