N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylthio)acetyl]benzamide Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O2S2/c19-14(18-15(20)11-6-2-1-3-7-11)10-21-16-17-12-8-4-5-9-13(12)22-16/h1-9H,10H2,(H,18,19,20)