3-(4-hydroxyphenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-hydroxyphenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-hydroxyphenyl)benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-hydroxyphenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-hydroxyphenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-hydroxyphenyl)benzothiopheno[3,2-d]pyrimidin-4-one Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C=N3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C=N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C16H10N2O2S/c19-11-7-5-10(6-8-11)18-9-17-14-12-3-1-2-4-13(12)21-15(14)16(18)20/h1-9,19H