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ethyl 2-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate

ethyl 2-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name:ethyl 2-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate
Openeye Name:ethyl 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-2-oxo-benzimidazol-1-yl]acetate
CAS Name:2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-2-oxo-1-benzimidazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-2-oxobenzimidazol-1-yl]acetate
Traditional Name:2-[3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-2-keto-benzimidazol-1-yl]acetic acid ethyl ester
Formula: C19H16ClN3O3S
MolecularWeight: 401.86664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=C(S3)C=C(C=C4)Cl


Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=C(S3)C=C(C=C4)Cl


InChI

InChI=1S/C19H16ClN3O3S/c1-2-26-18(24)11-23-15-6-4-3-5-14(15)22(19(23)25)10-17-21-13-8-7-12(20)9-16(13)27-17/h3-9H,2,10-11H2,1H3


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