4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-one

Systemtic Name: 4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-one Openeye Name: 3-allyl-4-chloro-1,3-benzothiazol-2-one CAS Name: 4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-one IUPAC Name: 4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-one Traditional Name: 3-allyl-4-chloro-1,3-benzothiazol-2-one Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2Cl)SC1=O

Isomeric SMILES

C=CCN1C2=C(C=CC=C2Cl)SC1=O

InChI

InChI=1S/C10H8ClNOS/c1-2-6-12-9-7(11)4-3-5-8(9)14-10(12)13/h2-5H,1,6H2