6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate

Systemtic Name: 6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate Openeye Name: 6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate CAS Name: 6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate IUPAC Name: 6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiolate Traditional Name: 6,8-dimethyl-5H-[1,2,4]triazin[5,6-b]indole-3-thiolate Formula: C11H9N4S- MolecularWeight: 229.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)[S-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)[S-])C

InChI

InChI=1S/C11H10N4S/c1-5-3-6(2)8-7(4-5)9-10(12-8)13-11(16)15-14-9/h3-4H,1-2H3,(H2,12,13,15,16)/p-1