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

Systemtic Name: N-(4-methoxyphenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-methoxyphenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-methoxyphenyl)-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (4-methoxyphenyl)-[5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-11-3-4-12(9-16(11)21(22)23)15-10-25-17(20-19-15)18-13-5-7-14(24-2)8-6-13/h3-9H,10H2,1-2H3,(H,18,20)