7-chloranyl-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole

Systemtic Name: 7-chloranyl-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole Openeye Name: 7-chloro-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-4-methoxy-1,3-benzothiazole CAS Name: 7-chloro-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-methoxy-1,3-benzothiazole IUPAC Name: 7-chloro-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole Traditional Name: 7-chloro-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-4-methoxy-1,3-benzothiazole Formula: C16H15Cl2N3O3S3 MolecularWeight: 464.4096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H15Cl2N3O3S3/c1-24-11-3-2-10(17)15-14(11)19-16(26-15)20-6-8-21(9-7-20)27(22,23)13-5-4-12(18)25-13/h2-5H,6-9H2,1H3