4-bromanyl-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C11H10BrN3OS/c1-7-2-3-9(17-7)6-14-15-11(16)10-4-8(12)5-13-10/h2-6,13H,1H3,(H,15,16)/b14-6-