cyclohexyl-[5-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium

Systemtic Name: cyclohexyl-[5-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Openeye Name: cyclohexyl-[5-(1-methyl-2-oxo-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium CAS Name: cyclohexyl-[5-(1-methyl-2-oxo-3H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium IUPAC Name: cyclohexyl-[5-(1-methyl-2-oxo-3H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Traditional Name: cyclohexyl-[5-(2-keto-1-methyl-indolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium Formula: C18H23N4OS+ MolecularWeight: 343.46642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=[NH+]C4CCCCC4)SC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NNC(=[NH+]C4CCCCC4)SC3

InChI

InChI=1S/C18H22N4OS/c1-22-16-8-7-12(9-13(16)10-17(22)23)15-11-24-18(21-20-15)19-14-5-3-2-4-6-14/h7-9,14H,2-6,10-11H2,1H3,(H,19,21)/p+1