6,8-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione

Systemtic Name: 6,8-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione Openeye Name: 6,8-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione CAS Name: 6,8-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione IUPAC Name: 6,8-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione Traditional Name: 6,8-dimethyl-1,2-dihydro-[1,2,4]triazin[5,6-b]indole-3-thione Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=NC(=S)NN3)N=C2C(=C1)C

Isomeric SMILES

CC1=CC2=C3C(=NC(=S)NN3)N=C2C(=C1)C

InChI

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