N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-keto-2-pyrazoline-4-carboxamide Formula: C9H7BrN4O2S MolecularWeight: 315.14648

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC(=O)C2C=NNC2=O

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N/NC(=O)C2C=NNC2=O

InChI

InChI=1S/C9H7BrN4O2S/c10-7-2-1-5(17-7)3-11-13-8(15)6-4-12-14-9(6)16/h1-4,6H,(H,13,15)(H,14,16)/b11-3+