2-[4-(phenylmethylsulfanyl)phthalazin-1-yl]ethanamide

Systemtic Name: 2-[4-(phenylmethylsulfanyl)phthalazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfanylphthalazin-1-yl)acetamide CAS Name: 2-[4-(phenylmethylthio)-1-phthalazinyl]acetamide IUPAC Name: 2-(4-benzylsulfanylphthalazin-1-yl)acetamide Traditional Name: 2-[4-(benzylthio)phthalazin-1-yl]acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C17H15N3OS/c18-16(21)10-15-13-8-4-5-9-14(13)17(20-19-15)22-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,21)