N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S/c1-11(18-20-14-9-5-6-10-15(14)26-18)23(2)19(25)16-12-7-3-4-8-13(12)17(24)22-21-16/h3-11H,1-2H3,(H,22,24)/t11-/m1/s1