5-(4-methoxyphenyl)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(4-methoxyphenyl)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-methoxyphenyl)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-methoxyphenyl)-N-(2-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-(2-nitrophenyl)amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NN2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-23-12-8-6-11(7-9-12)14-10-24-16(19-18-14)17-13-4-2-3-5-15(13)20(21)22/h2-10,18H,1H3,(H,17,19)