N-[1-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-ylsulfanyl)-2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-[1-(1,3-benzothiazol-2-ylthio)-2-oxo-2-thiophen-2-ylethyl]benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylsulfanyl)-2-oxo-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-ylthio)-2-keto-2-(2-thienyl)ethyl]benzamide Formula: C20H14N2O2S3 MolecularWeight: 410.53236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CS2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CS2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O2S3/c23-17(16-11-6-12-25-16)19(22-18(24)13-7-2-1-3-8-13)27-20-21-14-9-4-5-10-15(14)26-20/h1-12,19H,(H,22,24)