N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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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=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H11ClN4O2S/c19-13-8-4-3-7-12(13)14-9-26-18(20-14)21-17(25)15-10-5-1-2-6-11(10)16(24)23-22-15/h1-9H,(H,23,24)(H,20,21,25)