6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-one

Systemtic Name: 6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-one Openeye Name: 3-allyl-6-bromo-1,3-benzothiazol-2-one CAS Name: 6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-one IUPAC Name: 6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-one Traditional Name: 3-allyl-6-bromo-1,3-benzothiazol-2-one Formula: C10H8BrNOS MolecularWeight: 270.14562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)SC1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)SC1=O

InChI

InChI=1S/C10H8BrNOS/c1-2-5-12-8-4-3-7(11)6-9(8)14-10(12)13/h2-4,6H,1,5H2