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ethyl N-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]carbamate

ethyl N-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]carbamate

Systemtic Name:ethyl N-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]carbamate
Openeye Name:ethyl N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazin-1-yl]carbamate
CAS Name:N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-1-piperazinyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazin-1-yl]carbamate
Traditional Name:N-[4-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]piperazino]carbamic acid ethyl ester
Formula: C16H19ClN4O4S
MolecularWeight: 398.86446
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O


Isomeric SMILES

CCOC(=O)NN1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O


InChI

InChI=1S/C16H19ClN4O4S/c1-2-25-15(23)18-20-7-5-19(6-8-20)14(22)10-21-12-9-11(17)3-4-13(12)26-16(21)24/h3-4,9H,2,5-8,10H2,1H3,(H,18,23)


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