3-(2-chloroethyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-one Openeye Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-one CAS Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-one Traditional Name: 3-(2-chloroethyl)-1,3-benzothiazol-2-one Formula: C9H8ClNOS MolecularWeight: 213.68392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNOS/c10-5-6-11-7-3-1-2-4-8(7)13-9(11)12/h1-4H,5-6H2