2-(3-methylphenyl)-6-nitro-3,5-dithiophen-2-yl-4,5-dihydro-3H-1,2,4-triazine

Systemtic Name: 2-(3-methylphenyl)-6-nitro-3,5-dithiophen-2-yl-4,5-dihydro-3H-1,2,4-triazine Openeye Name: 2-(m-tolyl)-6-nitro-3,5-bis(2-thienyl)-4,5-dihydro-3H-1,2,4-triazine CAS Name: 2-(3-methylphenyl)-6-nitro-3,5-dithiophen-2-yl-4,5-dihydro-3H-1,2,4-triazine IUPAC Name: 2-(3-methylphenyl)-6-nitro-3,5-dithiophen-2-yl-4,5-dihydro-3H-1,2,4-triazine Traditional Name: 2-(m-tolyl)-6-nitro-3,5-bis(2-thienyl)-4,5-dihydro-3H-1,2,4-triazine Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(NC(C(=N2)[N+](=O)[O-])C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(NC(C(=N2)[N+](=O)[O-])C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S2/c1-12-5-2-6-13(11-12)21-17(15-8-4-10-26-15)19-16(14-7-3-9-25-14)18(20-21)22(23)24/h2-11,16-17,19H,1H3