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

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3S/c1-2-24-16(23)10-4-6-13-14(8-10)25-17(20-13)21-15(22)9-3-5-11(18)12(19)7-9/h3-8H,2H2,1H3,(H,20,21,22)