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4-azanyl-1-[4-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-2,2-dimethyl-5-oxidanyl-pyrrol-3-one

4-azanyl-1-[4-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-2,2-dimethyl-5-oxidanyl-pyrrol-3-one

Systemtic Name:4-azanyl-1-[4-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-2,2-dimethyl-5-oxidanyl-pyrrol-3-one
Openeye Name:4-amino-1-[4-(3,5-dithioxo-1,2,4-triazolidin-4-yl)phenyl]-5-hydroxy-2,2-dimethyl-pyrrol-3-one
CAS Name:4-amino-1-[4-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-5-hydroxy-2,2-dimethyl-3-pyrrolone
IUPAC Name:4-amino-1-[4-[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]phenyl]-5-hydroxy-2,2-dimethylpyrrol-3-one
Traditional Name:4-amino-1-[4-(3,5-dithioxo-1,2,4-triazolidin-4-yl)phenyl]-5-hydroxy-2,2-dimethyl-2-pyrrolin-3-one
Formula: C14H15N5O2S2
MolecularWeight: 349.4312
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=C(N1C2=CC=C(C=C2)N3C(=S)NNC3=S)O)N)C


Isomeric SMILES

CC1(C(=O)C(=C(N1C2=CC=C(C=C2)N3C(=S)NNC3=S)O)N)C


InChI

InChI=1S/C14H15N5O2S2/c1-14(2)10(20)9(15)11(21)19(14)8-5-3-7(4-6-8)18-12(22)16-17-13(18)23/h3-6,21H,15H2,1-2H3,(H,16,22)(H,17,23)


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