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(NZ)-5-chloranyl-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

(NZ)-5-chloranyl-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name:(NZ)-5-chloranyl-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide
Openeye Name:(NZ)-5-chloro-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide
CAS Name:(NZ)-5-chloro-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide
IUPAC Name:(NZ)-5-chloro-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide
Traditional Name:(NZ)-5-chloro-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide
Formula: C15H14ClN3O5S3
MolecularWeight: 447.93676
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CCOCCN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C15H14ClN3O5S3/c1-2-24-8-7-18-11-4-3-10(19(20)21)9-12(11)25-15(18)17-27(22,23)14-6-5-13(16)26-14/h3-6,9H,2,7-8H2,1H3/b17-15-


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