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

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

Systemtic Name:methyl 2-[2-bis(chloranyl)phosphanylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-(2-dichlorophosphanylimino-6-methoxy-1,3-benzothiazol-3-yl)acetate
CAS Name:2-(2-dichlorophosphinoimino-6-methoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester
IUPAC Name:methyl 2-(2-dichlorophosphanylimino-6-methoxy-1,3-benzothiazol-3-yl)acetate
Traditional Name:2-(2-dichlorophosphinoimino-6-methoxy-1,3-benzothiazol-3-yl)acetic acid methyl ester
Formula: C11H11Cl2N2O3PS
MolecularWeight: 353.161401
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NP(Cl)Cl)S2)CC(=O)OC


Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NP(Cl)Cl)S2)CC(=O)OC


InChI

InChI=1S/C11H11Cl2N2O3PS/c1-17-7-3-4-8-9(5-7)20-11(14-19(12)13)15(8)6-10(16)18-2/h3-5H,6H2,1-2H3


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