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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-thenyl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c19-13(16-8-10-4-3-7-22-10)9-18-15(21)12-6-2-1-5-11(12)14(20)17-18/h1-7H,8-9H2,(H,16,19)(H,17,20)