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

Systemtic Name: 3-methyl-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Formula: C18H13N5O2S MolecularWeight: 363.39312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O2S/c1-23-17(25)13-10-6-5-9-12(13)14(22-23)15(24)19-18-21-20-16(26-18)11-7-3-2-4-8-11/h2-10H,1H3,(H,19,21,24)