2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c20-14(17-8-7-11-4-3-9-23-11)10-19-16(22)13-6-2-1-5-12(13)15(21)18-19/h1-6,9H,7-8,10H2,(H,17,20)(H,18,21)