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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-24-15-7-5-12(6-8-15)10-18-17-20-19-16(11-25-17)13-3-2-4-14(9-13)21(22)23/h2-9H,10-11H2,1H3,(H,18,20)