2-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]thiophene-3-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H12N4O4S/c16-12(21)10-5-6-24-14(10)17-11(20)7-19-15(23)9-4-2-1-3-8(9)13(22)18-19/h1-6H,7H2,(H2,16,21)(H,17,20)(H,18,22)