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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C21H17Cl2N3O2S2 MolecularWeight: 478.41458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2S2/c1-28-18-13(22)6-7-15-17(18)24-21(30-15)26-10-8-25(9-11-26)20(27)19-16(23)12-4-2-3-5-14(12)29-19/h2-7H,8-11H2,1H3