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

Systemtic Name: 8-phenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-phenyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-phenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-phenyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-phenyl-1H-benzothiopheno[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)C2=CC3=C(C=C2)SC4=C3NC=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C3NC=NC4=O

InChI

InChI=1S/C16H10N2OS/c19-16-15-14(17-9-18-16)12-8-11(6-7-13(12)20-15)10-4-2-1-3-5-10/h1-9H,(H,17,18,19)