3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-thiazol-2-yl-propionamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4O3S/c19-11(16-14-15-6-8-22-14)5-7-18-13(21)10-4-2-1-3-9(10)12(20)17-18/h1-4,6,8H,5,7H2,(H,17,20)(H,15,16,19)