N-[(Z)-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-[1-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethyl-4-pyrazolyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-[1-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-2-methyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(N(N=C2C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C(N(N=C2C)[C@H]3CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H22N4O3S/c1-12-6-4-5-7-16(12)18(23)20-19-10-17-13(2)21-22(14(17)3)15-8-9-26(24,25)11-15/h4-7,10,15H,8-9,11H2,1-3H3,(H,20,23)/b19-10-/t15-/m0/s1