3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-phenylbenzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-phenylbenzothiopheno[3,2-d]pyrimidin-4-one Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C(C2=O)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C(C2=O)SC4=CC=CC=C43

InChI

InChI=1S/C16H10N2OS/c19-16-15-14(12-8-4-5-9-13(12)20-15)17-10-18(16)11-6-2-1-3-7-11/h1-10H