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

Systemtic Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-2-one Openeye Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-2-one CAS Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propanone IUPAC Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-2-one Traditional Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC2=C(S1)CCCC2

Isomeric SMILES

CC(=O)CC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C10H13NOS/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-6H2,1H3