3-(1H-indol-3-yl)-6-sulfanylidene-3,3a-dihydro-1H-[1,2]oxazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-(1H-indol-3-yl)-6-sulfanylidene-3,3a-dihydro-1H-[1,2]oxazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-(1H-indol-3-yl)-6-thioxo-3,3a-dihydro-1H-isoxazolo[3,4-d]pyrimidin-4-one CAS Name: 3-(1H-indol-3-yl)-6-sulfanylidene-3,3a-dihydro-1H-isoxazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-(1H-indol-3-yl)-6-sulfanylidene-3,3a-dihydro-1H-[1,2]oxazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-(1H-indol-3-yl)-6-thioxo-3,3a-dihydro-1H-isoxazolo[3,4-d]pyrimidin-4-one Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C4C(=NC(=S)NC4=O)NO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C4C(=NC(=S)NC4=O)NO3

InChI

InChI=1S/C13H10N4O2S/c18-12-9-10(19-17-11(9)15-13(20)16-12)7-5-14-8-4-2-1-3-6(7)8/h1-5,9-10,14H,(H2,15,16,17,18,20)