7-oxidanylidene-6-phenyl-8-[(Z)-1-phenylbut-1-enyl]-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate

Systemtic Name: 7-oxidanylidene-6-phenyl-8-[(Z)-1-phenylbut-1-enyl]-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Openeye Name: 7-oxo-6-phenyl-8-[(Z)-1-phenylbut-1-enyl]thiazolo[3,2-a]pyrimidin-4-ium-5-olate CAS Name: 7-oxo-6-phenyl-8-[(Z)-1-phenylbut-1-enyl]-5-thiazolo[3,2-a]pyrimidin-4-iumolate IUPAC Name: 7-oxo-6-phenyl-8-[(Z)-1-phenylbut-1-enyl]-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Traditional Name: 7-keto-6-phenyl-8-[(Z)-1-phenylbut-1-enyl]thiazolo[3,2-a]pyrimidin-4-ium-5-olate Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)N2C(=O)C(=C([N+]3=C2SC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\N2C(=O)C(=C([N+]3=C2SC=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-2-9-18(16-10-5-3-6-11-16)24-21(26)19(17-12-7-4-8-13-17)20(25)23-14-15-27-22(23)24/h3-15H,2H2,1H3/b18-9-