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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-chloro-2-methylphenyl)-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=C(C(=CC=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=C(C(=CC=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O2S/c1-10-6-7-12(8-16(10)22(23)24)15-9-25-17(21-20-15)19-14-5-3-4-13(18)11(14)2/h3-8H,9H2,1-2H3,(H,19,21)