N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-4-bromanyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-4-bromanyl-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-bromo-1H-pyrrole-2-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-4-bromo-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-bromo-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-bromo-1H-pyrrole-2-carbohydrazide Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H13BrN4O3S/c16-9-5-11(17-6-9)15(22)20-19-13(21)7-23-8-14-18-10-3-1-2-4-12(10)24-14/h1-6,17H,7-8H2,(H,19,21)(H,20,22)