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2,4-bis(chloranyl)-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide

2,4-bis(chloranyl)-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide
Openeye Name:N-[2-(2-anilino-2-oxo-ethyl)sulfanyl-1,3-benzothiazol-6-yl]-2,4-dichloro-benzamide
CAS Name:N-[2-[(2-anilino-2-oxoethyl)thio]-1,3-benzothiazol-6-yl]-2,4-dichlorobenzamide
IUPAC Name:N-[2-(2-anilino-2-oxoethyl)sulfanyl-1,3-benzothiazol-6-yl]-2,4-dichlorobenzamide
Traditional Name:N-[2-[(2-anilino-2-keto-ethyl)thio]-1,3-benzothiazol-6-yl]-2,4-dichloro-benzamide
Formula: C22H15Cl2N3O2S2
MolecularWeight: 488.4094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H15Cl2N3O2S2/c23-13-6-8-16(17(24)10-13)21(29)26-15-7-9-18-19(11-15)31-22(27-18)30-12-20(28)25-14-4-2-1-3-5-14/h1-11H,12H2,(H,25,28)(H,26,29)


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