(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-(4-mesylpiperazino)methanone Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H17ClN2O3S2/c1-10-3-4-11-12(9-10)22-14(13(11)16)15(19)17-5-7-18(8-6-17)23(2,20)21/h3-4,9H,5-8H2,1-2H3