5-methyl-4-[2-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazinyl]pyrazol-3-one

Systemtic Name: 5-methyl-4-[2-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazinyl]pyrazol-3-one Openeye Name: 5-methyl-4-[2-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazino]pyrazol-3-one CAS Name: 5-methyl-4-[[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazo]-3-pyrazolone IUPAC Name: 5-methyl-4-[2-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazinyl]pyrazol-3-one Traditional Name: 5-methyl-4-[N'-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]hydrazino]pyrazol-3-one Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)C3=NNC(=S)O3

Isomeric SMILES

CC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)C3=NNC(=S)O3

InChI

InChI=1S/C12H10N6O2S/c1-6-9(10(19)16-13-6)15-14-8-4-2-7(3-5-8)11-17-18-12(21)20-11/h2-5,14H,1H3,(H,18,21)(H,15,16,19)