2-[(2,4-dichlorophenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: 2-[(2,4-dichlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylate IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylate Formula: C15H7Cl2N2O3S- MolecularWeight: 366.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O3S/c16-8-2-3-9(10(17)6-8)13(20)19-15-18-11-4-1-7(14(21)22)5-12(11)23-15/h1-6H,(H,21,22)(H,18,19,20)/p-1