1-(1,3-benzothiazol-2-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-chloranyl-ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-chloro-ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-chloroethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-chloroethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-chloro-ethanone Formula: C9H6ClNOS MolecularWeight: 211.66804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CCl

InChI

InChI=1S/C9H6ClNOS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/h1-4H,5H2