[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 4-chloranylbenzoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 4-chloranylbenzoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C15H10ClNO5S MolecularWeight: 351.7616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)COC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)COC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO5S/c16-11-7-5-10(6-8-11)15(19)22-9-17-14(18)12-3-1-2-4-13(12)23(17,20)21/h1-8H,9H2