(4R)-3-methyl-5-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4H-pyrazole-1-carbothioamide

Systemtic Name: (4R)-3-methyl-5-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4H-pyrazole-1-carbothioamide Openeye Name: (4R)-3-methyl-5-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-4H-pyrazole-1-carbothioamide CAS Name: (4R)-3-methyl-5-oxo-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-4H-pyrazole-1-carbothioamide IUPAC Name: (4R)-3-methyl-5-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4H-pyrazole-1-carbothioamide Traditional Name: (4R)-5-keto-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-2-pyrazoline-1-carbothioamide Formula: C11H11N5O2S MolecularWeight: 277.30234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=CC(=O)C=C2)C(=S)N

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1NN=C2C=CC(=O)C=C2)C(=S)N

InChI

InChI=1S/C11H11N5O2S/c1-6-9(10(18)16(15-6)11(12)19)14-13-7-2-4-8(17)5-3-7/h2-5,9,14H,1H3,(H2,12,19)/t9-/m1/s1