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

Systemtic Name: 3-methyl-5-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine Openeye Name: N-benzyl-3-methyl-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-imine CAS Name: 3-methyl-5-(4-methyl-3-nitrophenyl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine IUPAC Name: N-benzyl-3-methyl-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-imine Traditional Name: benzyl-[3-methyl-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-ylidene]amine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-13-8-9-15(10-17(13)22(23)24)16-12-25-18(21(2)20-16)19-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3