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3-chloranyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide

3-chloranyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzothiophene-2-carboxamide
Formula: C19H14ClN3O4S2
MolecularWeight: 447.91516
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C19H14ClN3O4S2/c1-27-9-8-22-13-7-6-11(23(25)26)10-15(13)29-19(22)21-18(24)17-16(20)12-4-2-3-5-14(12)28-17/h2-7,10H,8-9H2,1H3


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