3-methyl-4-oxidanylidene-N-[(Z)-1-thiophen-2-ylpropylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-1-thiophen-2-ylpropylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-1-(2-thienyl)propylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-1-thiophen-2-ylpropylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-1-thiophen-2-ylpropylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-1-(2-thienyl)propylideneamino]phthalazine-1-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S/c1-3-13(14-9-6-10-24-14)18-19-16(22)15-11-7-4-5-8-12(11)17(23)21(2)20-15/h4-10H,3H2,1-2H3,(H,19,22)/b18-13-