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

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

C1=CC=C2C(=C1)N=C(S2)CC=C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC=C=O

InChI

InChI=1S/C10H7NOS/c12-7-3-6-10-11-8-4-1-2-5-9(8)13-10/h1-5H,6H2