[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(5-methylpyrazin-2-yl)methanone Formula: C14H15ClN4O3S2 MolecularWeight: 386.8769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H15ClN4O3S2/c1-10-8-17-11(9-16-10)14(20)18-4-6-19(7-5-18)24(21,22)13-3-2-12(15)23-13/h2-3,8-9H,4-7H2,1H3