4-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazine-1-carbonyl]benzonitrile Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H16N4O4S2/c1-11-15(25-16(22)18-11)26(23,24)20-8-6-19(7-9-20)14(21)13-4-2-12(10-17)3-5-13/h2-5H,6-9H2,1H3,(H,18,22)