dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylidene]azanium

Systemtic Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylidene]azanium Openeye Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylene]ammonium CAS Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylidene]ammonium IUPAC Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylidene]azanium Traditional Name: dimethyl-[[(5-methyl-3-phenacyl-1,3,4-thiadiazol-2-ylidene)amino]methylene]ammonium Formula: C14H17N4OS+ MolecularWeight: 289.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC=[N+](C)C)S1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=NC=[N+](C)C)S1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N4OS/c1-11-16-18(14(20-11)15-10-17(2)3)9-13(19)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3/q+1