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

Systemtic Name: 4-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[4-(2-pyridyl)thiazol-2-yl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(2-pyridyl)thiazol-2-yl]-3H-phthalazine-1-carboxamide Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C17H11N5O2S/c23-15-11-6-2-1-5-10(11)14(21-22-15)16(24)20-17-19-13(9-25-17)12-7-3-4-8-18-12/h1-9H,(H,22,23)(H,19,20,24)