N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-13-6-5-9(22-13)8-17-14(20)7-12-10-3-1-2-4-11(10)15(21)19-18-12/h1-6H,7-8H2,(H,17,20)(H,19,21)