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

Systemtic Name: 6,8-dimethyl-3-prop-2-enylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole Openeye Name: 3-allylsulfanyl-6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indole CAS Name: 6,8-dimethyl-3-(prop-2-enylthio)-5H-[1,2,4]triazino[5,6-b]indole IUPAC Name: 6,8-dimethyl-3-prop-2-enylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole Traditional Name: 3-(allylthio)-6,8-dimethyl-5H-[1,2,4]triazin[5,6-b]indole Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCC=C)C

InChI

InChI=1S/C14H14N4S/c1-4-5-19-14-16-13-12(17-18-14)10-7-8(2)6-9(3)11(10)15-13/h4,6-7H,1,5H2,2-3H3,(H,15,16,18)