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

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C15H11BrN4O2S MolecularWeight: 391.24244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN4O2S/c1-20-15(22)11-5-3-2-4-10(11)13(19-20)14(21)18-17-8-9-6-7-12(16)23-9/h2-8H,1H3,(H,18,21)/b17-8-