3-prop-2-ynyl-1,3-benzothiazol-2-one

Systemtic Name: 3-prop-2-ynyl-1,3-benzothiazol-2-one Openeye Name: 3-prop-2-ynyl-1,3-benzothiazol-2-one CAS Name: 3-prop-2-ynyl-1,3-benzothiazol-2-one IUPAC Name: 3-prop-2-ynyl-1,3-benzothiazol-2-one Traditional Name: 3-propargyl-1,3-benzothiazol-2-one Formula: C10H7NOS MolecularWeight: 189.23368

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C10H7NOS/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h1,3-6H,7H2