N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2S/c1-22(10-15-19-13-8-4-5-9-14(13)25-15)18(24)16-11-6-2-3-7-12(11)17(23)21-20-16/h2-9H,10H2,1H3,(H,21,23)