2-(1,3-benzothiazol-2-ylsulfanyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H12N2OS2/c1-2-7-13-11(15)8-16-12-14-9-5-3-4-6-10(9)17-12/h2-6H,1,7-8H2,(H,13,15)