(4S)-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)thiazolidine-4-carboxamide CAS Name: (4S)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)thiazolidine-4-carboxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(=O)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

C1[C@@H](NCS1)C(=O)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C12H12N4O3S/c17-10-6-2-1-3-7(9(6)12(19)16-15-10)14-11(18)8-4-20-5-13-8/h1-3,8,13H,4-5H2,(H,14,18)(H,15,17)(H,16,19)/t8-/m1/s1