2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-7-(4-methoxyphenyl)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-7-(4-methoxyphenyl)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-7-(4-methoxyphenyl)-5-phenyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-7-(4-methoxyphenyl)-5-phenyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-7-(4-methoxyphenyl)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-7-(4-methoxyphenyl)-5-phenyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C24H20N2O2S3 MolecularWeight: 464.6228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C(=O)N3C(C=C(N=C3S2)C4=CC=C(C=C4)OC)C5=CC=CC=C5)S1)C

Isomeric SMILES

CC1=C(SC(=C2C(=O)N3C(C=C(N=C3S2)C4=CC=C(C=C4)OC)C5=CC=CC=C5)S1)C

InChI

InChI=1S/C24H20N2O2S3/c1-14-15(2)30-23(29-14)21-22(27)26-20(17-7-5-4-6-8-17)13-19(25-24(26)31-21)16-9-11-18(28-3)12-10-16/h4-13,20H,1-3H3