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

Systemtic Name: 3-(3-chlorophenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-(3-chlorophenyl)benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-(3-chlorophenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-(3-chlorophenyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-(3-chlorophenyl)benzothiopheno[3,2-d]pyrimidin-4-one Formula: C16H9ClN2OS MolecularWeight: 312.77346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2OS/c17-10-4-3-5-11(8-10)19-9-18-14-12-6-1-2-7-13(12)21-15(14)16(19)20/h1-9H