5-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-4-(4-nitrophenyl)-1,3,5-triazine-2-thione

Systemtic Name: 5-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-4-(4-nitrophenyl)-1,3,5-triazine-2-thione Openeye Name: 5-[5-[(E)-2-(4-chlorophenyl)vinyl]-6-methyl-1,2,4-triazin-3-yl]-4-(4-nitrophenyl)-1,3,5-triazine-2-thione CAS Name: 5-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-4-(4-nitrophenyl)-1,3,5-triazine-2-thione IUPAC Name: 5-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-4-(4-nitrophenyl)-1,3,5-triazine-2-thione Traditional Name: 5-[5-[(E)-2-(4-chlorophenyl)vinyl]-6-methyl-1,2,4-triazin-3-yl]-4-(4-nitrophenyl)-s-triazine-2-thione Formula: C21H14ClN7O2S MolecularWeight: 463.89956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N2C=NC(=S)N=C2C3=CC=C(C=C3)[N+](=O)[O-])C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(N=N1)N2C=NC(=S)N=C2C3=CC=C(C=C3)[N+](=O)[O-])/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN7O2S/c1-13-18(11-4-14-2-7-16(22)8-3-14)24-20(27-26-13)28-12-23-21(32)25-19(28)15-5-9-17(10-6-15)29(30)31/h2-12H,1H3/b11-4+