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

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-chloranyl-1,3-benzothiazole Openeye Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-chloro-1,3-benzothiazole CAS Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-chloro-1,3-benzothiazole IUPAC Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-chloro-1,3-benzothiazole Traditional Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-4-chloro-1,3-benzothiazole Formula: C18H14BrClN4S2 MolecularWeight: 465.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Br)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C18H14BrClN4S2/c19-11-4-5-13-15(10-11)26-17(21-13)23-6-8-24(9-7-23)18-22-16-12(20)2-1-3-14(16)25-18/h1-5,10H,6-9H2