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(3Z)-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1-propyl-indol-2-one

(3Z)-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1-propyl-indol-2-one

Systemtic Name:(3Z)-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1-propyl-indol-2-one
Openeye Name:(3Z)-3-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-1-propyl-indolin-2-one
CAS Name:(3Z)-3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1-propyl-2-indolone
IUPAC Name:(3Z)-3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-1-propylindol-2-one
Traditional Name:(3Z)-3-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-1-propyl-oxindole
Formula: C16H15N3O3S
MolecularWeight: 329.3736
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)NC(=S)N3C(=O)C)C1=O


Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/3\C(=O)NC(=S)N3C(=O)C)/C1=O


InChI

InChI=1S/C16H15N3O3S/c1-3-8-18-11-7-5-4-6-10(11)12(15(18)22)13-14(21)17-16(23)19(13)9(2)20/h4-7H,3,8H2,1-2H3,(H,17,21,23)/b13-12-


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