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

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 4-azanylbenzoate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 4-aminobenzoate CAS Name: 4-aminobenzoic 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-aminobenzoate Traditional Name: 4-aminobenzoic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C15H12N2O5S MolecularWeight: 332.33118

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5S/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,9,16H2