[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2-phenylsulfanylethanoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2-phenylsulfanylethanoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2-phenylsulfanylacetate CAS Name: 2-(phenylthio)acetic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2-phenylsulfanylacetate Traditional Name: 2-(phenylthio)acetic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C16H13NO5S2 MolecularWeight: 363.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)OCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)OCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H13NO5S2/c18-15(10-23-12-6-2-1-3-7-12)22-11-17-16(19)13-8-4-5-9-14(13)24(17,20)21/h1-9H,10-11H2