N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thienylsulfanyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thienylthio)acetamide Formula: C14H12N2O2S3 MolecularWeight: 336.45228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=CS3

InChI

InChI=1S/C14H12N2O2S3/c1-18-9-4-5-10-11(7-9)21-14(15-10)16-12(17)8-20-13-3-2-6-19-13/h2-7H,8H2,1H3,(H,15,16,17)