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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C19H16N4O2S/c1-3-23(19-20-14-10-6-7-11-15(14)26-19)18(25)16-12-8-4-5-9-13(12)17(24)22(2)21-16/h4-11H,3H2,1-2H3