cyclopropyl-[5-(4-methylphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium

Systemtic Name: cyclopropyl-[5-(4-methylphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Openeye Name: cyclopropyl-[5-(p-tolyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium CAS Name: cyclopropyl-[5-(4-methylphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium IUPAC Name: cyclopropyl-[5-(4-methylphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Traditional Name: cyclopropyl-[5-(p-tolyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium Formula: C13H16N3S+ MolecularWeight: 246.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=[NH+]C3CC3)SC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=[NH+]C3CC3)SC2

InChI

InChI=1S/C13H15N3S/c1-9-2-4-10(5-3-9)12-8-17-13(16-15-12)14-11-6-7-11/h2-5,11H,6-8H2,1H3,(H,14,16)/p+1