3-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide

Systemtic Name: 3-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide Openeye Name: 3-[1-oxo-4-(2-thienyl)phthalazin-2-yl]propanamide CAS Name: 3-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)propanamide IUPAC Name: 3-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)propanamide Traditional Name: 3-[1-keto-4-(2-thienyl)phthalazin-2-yl]propionamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)N)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)N)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S/c16-13(19)7-8-18-15(20)11-5-2-1-4-10(11)14(17-18)12-6-3-9-21-12/h1-6,9H,7-8H2,(H2,16,19)