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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-phenyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-5-phenyl-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-5-phenyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-5-phenyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NN=C(CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NN=C(CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-21-15-9-8-13(10-16(15)22-2)18-17-20-19-14(11-23-17)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,18,20)