1-sulfanylidene-2,3-dihydro-[1,2,4]triazino[4,5-a]indol-4-one

Systemtic Name: 1-sulfanylidene-2,3-dihydro-[1,2,4]triazino[4,5-a]indol-4-one Openeye Name: 1-thioxo-2,3-dihydro-[1,2,4]triazino[4,5-a]indol-4-one CAS Name: 1-sulfanylidene-2,3-dihydro-[1,2,4]triazino[4,5-a]indol-4-one IUPAC Name: 1-sulfanylidene-2,3-dihydro-[1,2,4]triazino[4,5-a]indol-4-one Traditional Name: 1-thioxo-2,3-dihydro-[1,2,4]triazin[4,5-a]indol-4-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=O)NNC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C(=O)NNC3=S

InChI

InChI=1S/C10H7N3OS/c14-10-12-11-9(15)8-5-6-3-1-2-4-7(6)13(8)10/h1-5H,(H,11,15)(H,12,14)