(2S)-2-methyl-5-(4-methylphenyl)-2-(4-nitrophenyl)-3H-1,3,4-thiadiazole

Systemtic Name: (2S)-2-methyl-5-(4-methylphenyl)-2-(4-nitrophenyl)-3H-1,3,4-thiadiazole Openeye Name: (2S)-2-methyl-2-(4-nitrophenyl)-5-(p-tolyl)-3H-1,3,4-thiadiazole CAS Name: (2S)-2-methyl-5-(4-methylphenyl)-2-(4-nitrophenyl)-3H-1,3,4-thiadiazole IUPAC Name: (2S)-2-methyl-5-(4-methylphenyl)-2-(4-nitrophenyl)-3H-1,3,4-thiadiazole Traditional Name: (2S)-2-methyl-2-(4-nitrophenyl)-5-(p-tolyl)-3H-1,3,4-thiadiazole Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@](S2)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-11-3-5-12(6-4-11)15-17-18-16(2,22-15)13-7-9-14(10-8-13)19(20)21/h3-10,18H,1-2H3/t16-/m0/s1