5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine hydrochloride

Systemtic Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: N-allyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: 5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: allyl-[5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine hydrochloride Formula: C15H23ClN4OS MolecularWeight: 342.88732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=NN=C(SC2)NCC=C.Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=NN=C(SC2)NCC=C.Cl

InChI

InChI=1S/C15H22N4OS.ClH/c1-5-6-16-15-18-17-14(10-21-15)13-9-11(2)19(12(13)3)7-8-20-4;/h5,9H,1,6-8,10H2,2-4H3,(H,16,18);1H