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

Systemtic Name: (5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(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-prop-2-enylammonium IUPAC Name: (5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(5-keto-3-phenyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC(=O)N2C(=CSC2=N1)C3=CC=CC=C3

Isomeric SMILES

C=CC[NH2+]CC1=CC(=O)N2C(=CSC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-2-8-17-10-13-9-15(20)19-14(11-21-16(19)18-13)12-6-4-3-5-7-12/h2-7,9,11,17H,1,8,10H2/p+1