N-(2-sulfanylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanimidate

Systemtic Name: N-(2-sulfanylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanimidate Openeye Name: N-(2-sulfanylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanimidate CAS Name: N-(2-mercaptophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanimidate IUPAC Name: N-(2-sulfanylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanimidate Traditional Name: N-(2-mercaptophenyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetimidate Formula: C15H11N2O4S2- MolecularWeight: 347.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=NC3=CC=CC=C3S)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=NC3=CC=CC=C3S)[O-]

InChI

InChI=1S/C15H12N2O4S2/c18-14(16-11-6-2-3-7-12(11)22)9-17-15(19)10-5-1-4-8-13(10)23(17,20)21/h1-8,22H,9H2,(H,16,18)/p-1