3-[2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)hydrazino]indol-2-one CAS Name: 3-[(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-keto-2-thioxo-1H-pyrimidin-6-yl)hydrazino]indol-2-one Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC(=O)NC(=S)N3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC(=O)NC(=S)N3

InChI

InChI=1S/C12H9N5O2S/c18-9-5-8(14-12(20)15-9)16-17-10-6-3-1-2-4-7(6)13-11(10)19/h1-5H,(H,13,17,19)(H3,14,15,16,18,20)