(5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium CAS Name: (5-oxo-3-phenyl-7-thiazolo[3,2-a]pyrimidinyl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(5-keto-3-phenyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=CC(=O)N2C(=CSC2=N1)C3=CC=CC=C3

Isomeric SMILES

C=CC[NH+](CC=C)CC1=CC(=O)N2C(=CSC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-3-10-21(11-4-2)13-16-12-18(23)22-17(14-24-19(22)20-16)15-8-6-5-7-9-15/h3-9,12,14H,1-2,10-11,13H2/p+1