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

Systemtic Name: 5-chloranyl-1-prop-2-enyl-2,1-benzothiazol-3-one Openeye Name: 1-allyl-5-chloro-2,1-benzothiazol-3-one CAS Name: 5-chloro-1-prop-2-enyl-2,1-benzothiazol-3-one IUPAC Name: 5-chloro-1-prop-2-enyl-2,1-benzothiazol-3-one Traditional Name: 1-allyl-5-chloro-2,1-benzothiazol-3-one Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(=O)S1

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(=O)S1

InChI

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