2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H13N5O3S/c16-12(21)5-8-7-24-15(17-8)18-13(22)6-11-9-3-1-2-4-10(9)14(23)20-19-11/h1-4,7H,5-6H2,(H2,16,21)(H,20,23)(H,17,18,22)