N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide

Systemtic Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide CAS Name: N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]propionamide Formula: C13H16N2OS2 MolecularWeight: 280.40894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=CC=CC=C2S1)CCSC

Isomeric SMILES

CCC(=O)N=C1N(C2=CC=CC=C2S1)CCSC

InChI

InChI=1S/C13H16N2OS2/c1-3-12(16)14-13-15(8-9-17-2)10-6-4-5-7-11(10)18-13/h4-7H,3,8-9H2,1-2H3