ethyl 2-[3,5-bis(chloranyl)phenyl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[3,5-bis(chloranyl)phenyl]carbonylimino-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-(3,5-dichlorobenzoyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(3,5-dichlorophenyl)-oxomethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3,5-dichlorobenzoyl)imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(3,5-dichlorobenzoyl)imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3S/c1-3-25-17(24)10-4-5-14-15(8-10)26-18(22(14)2)21-16(23)11-6-12(19)9-13(20)7-11/h4-9H,3H2,1-2H3