N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C15H12N4O3S/c1-7-12(8(2)20)23-15(16-7)17-14(22)11-9-5-3-4-6-10(9)13(21)19-18-11/h3-6H,1-2H3,(H,19,21)(H,16,17,22)