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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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