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N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide

N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-6-carboxamide
Formula: C19H16BrN3O2S2
MolecularWeight: 462.38324
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C19H16BrN3O2S2/c1-2-25-8-7-23-15-6-4-13(20)10-17(15)27-19(23)22-18(24)12-3-5-14-16(9-12)26-11-21-14/h3-6,9-11H,2,7-8H2,1H3


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