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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: homoveratryl-[5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N4O4S/c1-26-17-7-6-13(10-18(17)27-2)8-9-20-19-22-21-16(12-28-19)14-4-3-5-15(11-14)23(24)25/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,22)