tert-butyl-[5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium

Systemtic Name: tert-butyl-[5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Openeye Name: tert-butyl-[5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium CAS Name: tert-butyl-[5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium IUPAC Name: tert-butyl-[5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Traditional Name: tert-butyl-[5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium Formula: C16H21N4OS+ MolecularWeight: 317.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]=C1NN=C(CS1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)[NH+]=C1NN=C(CS1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N4OS/c1-16(2,3)18-15-20-19-13(9-22-15)11-4-6-12-10(8-11)5-7-14(21)17-12/h4,6,8H,5,7,9H2,1-3H3,(H,17,21)(H,18,20)/p+1