N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H16N4O2S/c26-19-16-7-2-1-6-15(16)18(24-25-19)20(27)23-21-22-17(11-28-21)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,25,26)(H,22,23,27)