2-(3,4-dihydro-1H-phthalazin-2-yl)-3,1-benzothiazin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-phthalazin-2-yl)-3,1-benzothiazin-4-one Openeye Name: 2-(3,4-dihydro-1H-phthalazin-2-yl)-3,1-benzothiazin-4-one CAS Name: 2-(3,4-dihydro-1H-phthalazin-2-yl)-3,1-benzothiazin-4-one IUPAC Name: 2-(3,4-dihydro-1H-phthalazin-2-yl)-3,1-benzothiazin-4-one Traditional Name: 2-(3,4-dihydro-1H-phthalazin-2-yl)-3,1-benzothiazin-4-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(N1)C3=NC4=CC=CC=C4C(=O)S3

Isomeric SMILES

C1C2=CC=CC=C2CN(N1)C3=NC4=CC=CC=C4C(=O)S3

InChI

InChI=1S/C16H13N3OS/c20-15-13-7-3-4-8-14(13)18-16(21-15)19-10-12-6-2-1-5-11(12)9-17-19/h1-8,17H,9-10H2