3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]phthalazine-1-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C16H14N4O2S/c1-10-7-8-11(23-10)9-17-18-15(21)14-12-5-3-4-6-13(12)16(22)20(2)19-14/h3-9H,1-2H3,(H,18,21)/b17-9+