4-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(1R)-1-(2-thienyl)ethyl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(1R)-1-thiophen-2-ylethyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(1R)-1-thiophen-2-ylethyl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1R)-1-(2-thienyl)ethyl]-3H-phthalazine-1-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H13N3O2S/c1-9(12-7-4-8-21-12)16-15(20)13-10-5-2-3-6-11(10)14(19)18-17-13/h2-9H,1H3,(H,16,20)(H,18,19)/t9-/m1/s1