[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone Formula: C15H18ClN3O4S2 MolecularWeight: 403.90412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C15H18ClN3O4S2/c1-3-11-14(10(2)23-17-11)15(20)18-6-8-19(9-7-18)25(21,22)13-5-4-12(16)24-13/h4-5H,3,6-9H2,1-2H3