1-[(2-oxidanylideneindol-3-yl)amino]-3-prop-2-enyl-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-prop-2-enyl-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-allyl-3-[(2-oxoindol-3-yl)amino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-prop-2-enyl-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-prop-2-enyl-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-allyl-3-[(2-ketoindol-3-yl)amino]-2-thioxo-imidazolidine-4,5-quinone Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=S)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=S)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H10N4O3S/c1-2-7-17-12(20)13(21)18(14(17)22)16-10-8-5-3-4-6-9(8)15-11(10)19/h2-6H,1,7H2,(H,15,16,19)