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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-3H-phthalazine-1-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H10N4O2S/c1-7-6-14-13(20-7)15-12(19)10-8-4-2-3-5-9(8)11(18)17-16-10/h2-6H,1H3,(H,17,18)(H,14,15,19)