S-(1,3-benzothiazol-2-yl) 2-(6-methyl-1-benzofuran-3-yl)ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-(6-methyl-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(6-methylbenzofuran-3-yl)ethanethioate CAS Name: 2-(6-methyl-3-benzofuranyl)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(6-methyl-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(6-methylbenzofuran-3-yl)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C18H13NO2S2 MolecularWeight: 339.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13NO2S2/c1-11-6-7-13-12(10-21-15(13)8-11)9-17(20)23-18-19-14-4-2-3-5-16(14)22-18/h2-8,10H,9H2,1H3