bis[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: bis[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C26H18N4O6S2 MolecularWeight: 546.57432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H18N4O6S2/c31-21(29-25-27-17-5-1-3-7-19(17)37-25)13-35-23(33)15-9-11-16(12-10-15)24(34)36-14-22(32)30-26-28-18-6-2-4-8-20(18)38-26/h1-12H,13-14H2,(H,27,29,31)(H,28,30,32)