2-(2-azanylidene-1,3-thiazol-3-yl)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-iminothiazol-3-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-(2-imino-4-thiazolin-3-yl)ethanone Formula: C15H17ClN4O3S2 MolecularWeight: 400.90348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C=CSC2=N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CN2C=CSC2=N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4O3S2/c16-12-1-3-13(4-2-12)25(22,23)20-7-5-18(6-8-20)14(21)11-19-9-10-24-15(19)17/h1-4,9-10,17H,5-8,11H2