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

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C14H9BrN4O2S MolecularWeight: 377.21586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrN4O2S/c15-11-6-5-8(22-11)7-16-18-14(21)12-9-3-1-2-4-10(9)13(20)19-17-12/h1-7H,(H,18,21)(H,19,20)/b16-7-