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3-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one

3-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-(1-allylbenzimidazol-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-[(1-allylbenzimidazol-2-yl)thio]ethyl]-1,3-benzoxazol-2-one
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C19H17N3O2S/c1-2-11-21-15-8-4-3-7-14(15)20-18(21)25-13-12-22-16-9-5-6-10-17(16)24-19(22)23/h2-10H,1,11-13H2


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