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

Systemtic Name: methyl 2-[6-bromanyl-2-(2,4-dichlorophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H11BrCl2N2O3S MolecularWeight: 474.15584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2O3S/c1-25-15(23)8-22-13-5-2-9(18)6-14(13)26-17(22)21-16(24)11-4-3-10(19)7-12(11)20/h2-7H,8H2,1H3