N-(4-methoxyphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-methoxyphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-methoxyphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (4-methoxyphenyl)-[5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-23-14-7-5-12(6-8-14)17-16-19-18-15(10-24-16)11-3-2-4-13(9-11)20(21)22/h2-9H,10H2,1H3,(H,17,19)