5-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine

Systemtic Name: 5-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine Openeye Name: 5-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine CAS Name: 5-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine IUPAC Name: 5-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-methyl-4H-1,3,4-thiadiazin-2-imine Traditional Name: [5-(1H-indol-3-yl)-3-methyl-4H-1,3,4-thiadiazin-2-ylidene]-(3-methoxypropyl)amine Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCCCOC)SC=C(N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=NCCCOC)SC=C(N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N4OS/c1-20-16(17-8-5-9-21-2)22-11-15(19-20)13-10-18-14-7-4-3-6-12(13)14/h3-4,6-7,10-11,18-19H,5,8-9H2,1-2H3