4-bromanyl-N'-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[4-keto-4-(5-methyl-2-thienyl)butanoyl]-1H-pyrrole-2-carbohydrazide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3S/c1-8-2-4-12(22-8)11(19)3-5-13(20)17-18-14(21)10-6-9(15)7-16-10/h2,4,6-7,16H,3,5H2,1H3,(H,17,20)(H,18,21)