ethyl 2-[6-bromanyl-2-(2,4-dichlorophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-bromanyl-2-(2,4-dichlorophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-bromo-2-(2,4-dichlorobenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-bromo-2-[(2,4-dichlorophenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-bromo-2-(2,4-dichlorobenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-bromo-2-(2,4-dichlorobenzoyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C18H13BrCl2N2O3S MolecularWeight: 488.18242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13BrCl2N2O3S/c1-2-26-16(24)9-23-14-6-3-10(19)7-15(14)27-18(23)22-17(25)12-5-4-11(20)8-13(12)21/h3-8H,2,9H2,1H3