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ethyl 4-[4-[[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

ethyl 4-[4-[[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
CAS Name:4-[4-[[(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]phenyl]sulfonyl-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Traditional Name:4-[4-[(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylic acid ethyl ester
Formula: C23H24Cl2N4O5S2
MolecularWeight: 571.49646
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)OCC)Cl)Cl


Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)OCC)Cl)Cl


InChI

InChI=1S/C23H24Cl2N4O5S2/c1-3-29-20-18(25)13-16(24)14-19(20)35-22(29)26-21(30)15-5-7-17(8-6-15)36(32,33)28-11-9-27(10-12-28)23(31)34-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3


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