N-(2-methoxyethyl)-5-(4-methyl-3-nitro-phenyl)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-(4-methyl-3-nitro-phenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2-methoxyethyl)-5-(4-methyl-3-nitro-phenyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(2-methoxyethyl)-5-(4-methyl-3-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2-methoxyethyl)-5-(4-methyl-3-nitrophenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: 2-methoxyethyl-[5-(4-methyl-3-nitro-phenyl)-4H-1,3,4-thiadiazin-2-yl]amine Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NN2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NN2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3S/c1-9-3-4-10(7-12(9)17(18)19)11-8-21-13(16-15-11)14-5-6-20-2/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)