3-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(1-allyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: 3-(5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinylidene)-1-prop-2-enyl-2-indolone IUPAC Name: 3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-ylidene)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(1-allyl-5-keto-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)N3)CC=C)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)N3)CC=C)C1=O

InChI

InChI=1S/C17H15N3O2S/c1-3-9-19-12-8-6-5-7-11(12)13(15(19)21)14-16(22)20(10-4-2)17(23)18-14/h3-8H,1-2,9-10H2,(H,18,23)