2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]sulfanyl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]sulfanyl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)thio]-N-(3-ethylphenyl)acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3S2/c1-2-12-6-5-7-13(10-12)18-16(20)11-23-17-14-8-3-4-9-15(14)24(21,22)19-17/h3-10H,2,11H2,1H3,(H,18,20)