4-(1-benzothiophen-3-yl)-2H-phthalazin-1-one

Systemtic Name: 4-(1-benzothiophen-3-yl)-2H-phthalazin-1-one Openeye Name: 4-(benzothiophen-3-yl)-2H-phthalazin-1-one CAS Name: 4-(1-benzothiophen-3-yl)-2H-phthalazin-1-one IUPAC Name: 4-(1-benzothiophen-3-yl)-2H-phthalazin-1-one Traditional Name: 4-(benzothiophen-3-yl)-2H-phthalazin-1-one Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CSC4=CC=CC=C43

InChI

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