2-(4-ethylphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-ethylphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-ethylphenyl)-1,2-benzothiazol-3-one CAS Name: 2-(4-ethylphenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(4-ethylphenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-ethylphenyl)-1,2-benzothiazol-3-one Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H13NOS/c1-2-11-7-9-12(10-8-11)16-15(17)13-5-3-4-6-14(13)18-16/h3-10H,2H2,1H3