4-(1,3-benzothiazol-2-yl)benzene-1,3-dicarboxylate

Systemtic Name: 4-(1,3-benzothiazol-2-yl)benzene-1,3-dicarboxylate Openeye Name: 4-(1,3-benzothiazol-2-yl)benzene-1,3-dicarboxylate CAS Name: 4-(1,3-benzothiazol-2-yl)benzene-1,3-dicarboxylate IUPAC Name: 4-(1,3-benzothiazol-2-yl)benzene-1,3-dicarboxylate Traditional Name: 4-(1,3-benzothiazol-2-yl)isophthalate Formula: C15H7NO4S-2 MolecularWeight: 297.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H9NO4S/c17-14(18)8-5-6-9(10(7-8)15(19)20)13-16-11-3-1-2-4-12(11)21-13/h1-7H,(H,17,18)(H,19,20)/p-2