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

Systemtic Name: 3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-(5-methylthiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-(5-methyl-2-thiazolyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-methylthiazol-2-yl)phthalazine-1-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c1-8-7-15-14(21-8)16-12(19)11-9-5-3-4-6-10(9)13(20)18(2)17-11/h3-7H,1-2H3,(H,15,16,19)