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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-(2-nitrophenyl)amine Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O4S/c1-24-15-8-7-11(9-16(15)25-2)13-10-26-17(20-19-13)18-12-5-3-4-6-14(12)21(22)23/h3-9H,10H2,1-2H3,(H,18,20)