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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3S/c1-12-3-6-14(9-17(12)22(23)24)16-11-26-18(21-20-16)19-10-13-4-7-15(25-2)8-5-13/h3-9H,10-11H2,1-2H3,(H,19,21)