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

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2S/c1-7-15-16-13(21-7)14-11(19)10-8-5-3-4-6-9(8)12(20)18(2)17-10/h3-6H,1-2H3,(H,14,16,19)