N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C16H14N4O2S/c1-20-15(22)10-6-3-2-5-9(10)13(19-20)14(21)18-16-17-11-7-4-8-12(11)23-16/h2-3,5-6H,4,7-8H2,1H3,(H,17,18,21)