N-(2,3-dimethylphenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(2,3-dimethylphenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2,3-dimethylphenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(2,3-dimethylphenyl)-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2,3-dimethylphenyl)-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (2,3-dimethylphenyl)-[5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O2S/c1-11-5-4-6-15(13(11)3)19-18-21-20-16(10-25-18)14-8-7-12(2)17(9-14)22(23)24/h4-9H,10H2,1-3H3,(H,19,21)