methyl 2-[4,6-bis(chloranyl)-2-cyclopropylcarbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4,6-bis(chloranyl)-2-cyclopropylcarbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[4,6-dichloro-2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4,6-dichloro-2-[cyclopropyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,6-dichloro-2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[4,6-dichloro-2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)Cl)Cl

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c1-21-11(19)6-18-12-9(16)4-8(15)5-10(12)22-14(18)17-13(20)7-2-3-7/h4-5,7H,2-3,6H2,1H3