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(3Z)-5,7-dimethyl-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one

(3Z)-5,7-dimethyl-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one

Systemtic Name:(3Z)-5,7-dimethyl-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one
Openeye Name:(3Z)-5,7-dimethyl-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one
CAS Name:(3Z)-5,7-dimethyl-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one
IUPAC Name:(3Z)-5,7-dimethyl-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-1H-indol-2-one
Traditional Name:(3Z)-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)-5,7-dimethyl-oxindole
Formula: C13H11N3O2S
MolecularWeight: 273.31034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=O)NC(=S)N3)C(=O)N2)C


Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/3\C(=O)NC(=S)N3)/C(=O)N2)C


InChI

InChI=1S/C13H11N3O2S/c1-5-3-6(2)9-7(4-5)8(11(17)14-9)10-12(18)16-13(19)15-10/h3-4H,1-2H3,(H,14,17)(H2,15,16,18,19)/b10-8-


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