1-(1,3-benzothiazol-2-yl)prop-2-en-1-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)prop-2-en-1-one Openeye Name: 1-(1,3-benzothiazol-2-yl)prop-2-en-1-one CAS Name: 1-(1,3-benzothiazol-2-yl)-2-propen-1-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)prop-2-en-1-one Traditional Name: 1-(1,3-benzothiazol-2-yl)prop-2-en-1-one Formula: C10H7NOS MolecularWeight: 189.23368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CC(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H7NOS/c1-2-8(12)10-11-7-5-3-4-6-9(7)13-10/h2-6H,1H2