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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=S)NC2(C1(C(=O)C3=CC=CC=C32)O)O

Isomeric SMILES

C/C=C/N1C(=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/h2-7,17-18H,1H3,(H,14,19)/b7-2+