1-(5-ethanoyl-6-methyl-pyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-6-methyl-pyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone Openeye Name: 1-(5-acetyl-6-methyl-pyrrolo[2,1-b]thiazol-7-yl)ethanone CAS Name: 1-(5-acetyl-6-methyl-7-pyrrolo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-(5-acetyl-6-methylpyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone Traditional Name: 1-(5-acetyl-6-methyl-pyrrolo[2,1-b]thiazol-7-yl)ethanone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=C1C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(N2C=CSC2=C1C(=O)C)C(=O)C

InChI

InChI=1S/C11H11NO2S/c1-6-9(7(2)13)11-12(4-5-15-11)10(6)8(3)14/h4-5H,1-3H3