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

Systemtic Name: (5-bromanylthiophen-2-yl)-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C16H13BrClN3OS2 MolecularWeight: 442.78092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H13BrClN3OS2/c17-13-5-4-12(23-13)15(22)20-6-8-21(9-7-20)16-19-14-10(18)2-1-3-11(14)24-16/h1-5H,6-9H2