[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chlorobenzothiophen-2-yl)methanone CAS Name: [4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-chloro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chloro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-(3-chlorobenzothiophen-2-yl)methanone Formula: C20H15BrClN3OS2 MolecularWeight: 492.8396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H15BrClN3OS2/c21-12-5-6-14-16(11-12)28-20(23-14)25-9-7-24(8-10-25)19(26)18-17(22)13-3-1-2-4-15(13)27-18/h1-6,11H,7-10H2