4-bromanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C10H9BrN4OS/c1-6-14-8(5-17-6)4-13-15-10(16)9-2-7(11)3-12-9/h2-5,12H,1H3,(H,15,16)/b13-4-