5-methyl-7-phenyl-2-sulfanidyl-2-sulfanylidene-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphinine-4-thione

Systemtic Name: 5-methyl-7-phenyl-2-sulfanidyl-2-sulfanylidene-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphinine-4-thione Openeye Name: 5-methyl-7-phenyl-2-sulfido-2-thioxo-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphinine-4-thione CAS Name: 5-methyl-7-phenyl-2-sulfanylidene-2-sulfido-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphorine-4-thione IUPAC Name: 5-methyl-7-phenyl-2-sulfanylidene-2-sulfido-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphinine-4-thione Traditional Name: 5-methyl-7-phenyl-2-sulfido-2-thioxo-3,6-dihydropyrazolo[3,4-d][1,3,2]diazaphosphorine-4-thione Formula: C11H10N4PS3- MolecularWeight: 325.392661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=S)NP(=S)(N=C2N(N1)C3=CC=CC=C3)[S-]

Isomeric SMILES

CC1=C2C(=S)NP(=S)(N=C2N(N1)C3=CC=CC=C3)[S-]

InChI

InChI=1S/C11H11N4PS3/c1-7-9-10(13-16(18,19)14-11(9)17)15(12-7)8-5-3-2-4-6-8/h2-6,12H,1H3,(H2,14,17,18,19)/p-1