1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanone

Systemtic Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanone Openeye Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanone CAS Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanone IUPAC Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanone Traditional Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanone Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(S1)CCCC2

Isomeric SMILES

CC(=O)C1=NC2=C(S1)CCCC2

InChI

InChI=1S/C9H11NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H2,1H3