dimethyl-[3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-ylidene]azanium

Systemtic Name: dimethyl-[3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-ylidene]azanium Openeye Name: dimethyl-[2-[(4-nitrophenyl)methyl]-3-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]ammonium CAS Name: dimethyl-[3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-ylidene]ammonium IUPAC Name: dimethyl-[3-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-ylidene]azanium Traditional Name: dimethyl-[2-(4-nitrobenzyl)-3-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]ammonium Formula: C18H19N4O2S+ MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=[N+](C)C)SN2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=[N+](C)C)SN2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N4O2S/c1-13-4-8-15(9-5-13)17-19-18(20(2)3)25-21(17)12-14-6-10-16(11-7-14)22(23)24/h4-11H,12H2,1-3H3/q+1