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N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide

N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-3-carboxamide
CAS Name:N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxochromene-3-carboxamide
Traditional Name:N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-keto-chromene-3-carboxamide
Formula: C20H14Cl2N2O4S
MolecularWeight: 449.30716
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O


Isomeric SMILES

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O


InChI

InChI=1S/C20H14Cl2N2O4S/c1-27-9-8-24-17-15(7-6-13(21)16(17)22)29-20(24)23-19(26)12-10-28-14-5-3-2-4-11(14)18(12)25/h2-7,10H,8-9H2,1H3


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