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

Systemtic Name: 1-(5,6-dimethylpyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone Openeye Name: 1-(5,6-dimethylpyrrolo[2,1-b]thiazol-7-yl)ethanone CAS Name: 1-(5,6-dimethyl-7-pyrrolo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-(5,6-dimethylpyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone Traditional Name: 1-(5,6-dimethylpyrrolo[2,1-b]thiazol-7-yl)ethanone Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NOS/c1-6-7(2)11-4-5-13-10(11)9(6)8(3)12/h4-5H,1-3H3