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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]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)NCC(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c21-12(17-8-13(22)18-15-16-5-6-24-15)7-11-9-3-1-2-4-10(9)14(23)20-19-11/h1-6H,7-8H2,(H,17,21)(H,20,23)(H,16,18,22)