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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NOS/c1-7(6-12)10-11-8-4-2-3-5-9(8)13-10/h2-5H,1H3