5-methyl-3-oxidanylidene-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazole-2-carbothioamide

Systemtic Name: 5-methyl-3-oxidanylidene-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazole-2-carbothioamide Openeye Name: 5-methyl-3-oxo-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrazole-2-carbothioamide CAS Name: 5-methyl-3-oxo-4-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazole-2-carbothioamide IUPAC Name: 5-methyl-3-oxo-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazole-2-carbothioamide Traditional Name: 5-keto-4-[(N'Z)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-3-methyl-3-pyrazoline-1-carbothioamide Formula: C11H11N5O2S MolecularWeight: 277.30234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=S)N)NN=C2C=CC=CC2=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=S)N)N/N=C\2/C=CC=CC2=O

InChI

InChI=1S/C11H11N5O2S/c1-6-9(10(18)16(15-6)11(12)19)14-13-7-4-2-3-5-8(7)17/h2-5,14-15H,1H3,(H2,12,19)/b13-7-