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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H15N3O3S/c1-18(8-11-6-7-23-10-11)14(20)9-19-16(22)13-5-3-2-4-12(13)15(21)17-19/h2-7,10H,8-9H2,1H3,(H,17,21)