2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3S2/c1-2-11-25-15-9-5-4-8-14(15)20-17(22)12-19-18-13-7-3-6-10-16(13)26(23,24)21-18/h2-10H,1,11-12H2,(H,19,21)(H,20,22)