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

Systemtic Name: 5-(4-methyl-3-nitro-phenyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(4-methyl-3-nitro-phenyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-methyl-3-nitrophenyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-methyl-3-nitrophenyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]-(2-nitrophenyl)amine Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O4S/c1-10-6-7-11(8-15(10)21(24)25)13-9-26-16(19-18-13)17-12-4-2-3-5-14(12)20(22)23/h2-8H,9H2,1H3,(H,17,19)