3a,8b-bis(oxidanyl)-3-prop-2-enyl-2-sulfanylidene-1H-indeno[2,3-d]imidazol-4-one

Systemtic Name: 3a,8b-bis(oxidanyl)-3-prop-2-enyl-2-sulfanylidene-1H-indeno[2,3-d]imidazol-4-one Openeye Name: 3-allyl-3a,8b-dihydroxy-2-thioxo-1H-indeno[2,3-d]imidazol-4-one CAS Name: 3a,8b-dihydroxy-3-prop-2-enyl-2-sulfanylidene-1H-indeno[2,3-d]imidazol-4-one IUPAC Name: 3a,8b-dihydroxy-3-prop-2-enyl-2-sulfanylidene-1H-indeno[2,3-d]imidazol-4-one Traditional Name: 3-allyl-3a,8b-dihydroxy-2-thioxo-1H-inden[2,3-d]imidazol-4-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=S)NC2(C1(C(=O)C3=CC=CC=C32)O)O

Isomeric SMILES

C=CCN1C(=S)NC2(C1(C(=O)C3=CC=CC=C32)O)O

InChI

InChI=1S/C13H12N2O3S/c1-2-7-15-11(19)14-12(17)9-6-4-3-5-8(9)10(16)13(12,15)18/h2-6,17-18H,1,7H2,(H,14,19)