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

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

Systemtic Name:methyl 2-[2-(4-chlorophenyl)carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-(4-chlorobenzoyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[(4-chlorophenyl)-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-(4-chlorobenzoyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-(4-chlorobenzoyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C18H15ClN2O4S
MolecularWeight: 390.8407
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)CC(=O)OC


Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)CC(=O)OC


InChI

InChI=1S/C18H15ClN2O4S/c1-24-13-7-8-14-15(9-13)26-18(21(14)10-16(22)25-2)20-17(23)11-3-5-12(19)6-4-11/h3-9H,10H2,1-2H3


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