2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4R)-3,4-dihydro-2H-thiochromen-4-yl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4R)-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4R)-thiochroman-4-yl]acetamide CAS Name: N-[(4R)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[(4R)-3,4-dihydro-2H-thiochromen-4-yl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(4R)-thiochroman-4-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CSC2=CC=CC=C2[C@@H]1NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H17N3O3S/c23-17(20-15-9-10-26-16-8-4-3-7-14(15)16)11-22-19(25)13-6-2-1-5-12(13)18(24)21-22/h1-8,15H,9-11H2,(H,20,23)(H,21,24)/t15-/m1/s1