7-(3-ethoxy-4-oxidanyl-phenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-(3-ethoxy-4-oxidanyl-phenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 7-(3-ethoxy-4-hydroxy-phenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 7-(3-ethoxy-4-hydroxyphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 7-(3-ethoxy-4-hydroxyphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 7-(3-ethoxy-4-hydroxy-phenyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C(=O)N3CCSC3=N2)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C(=O)N3CCSC3=N2)C#N)O

InChI

InChI=1S/C15H13N3O3S/c1-2-21-12-7-9(3-4-11(12)19)13-10(8-16)14(20)18-5-6-22-15(18)17-13/h3-4,7,19H,2,5-6H2,1H3