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(NZ)-5-chloranyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

(NZ)-5-chloranyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name:(NZ)-5-chloranyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide
Openeye Name:(NZ)-5-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide
CAS Name:(NZ)-5-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide
IUPAC Name:(NZ)-5-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide
Traditional Name:(NZ)-5-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide
Formula: C14H13ClN2O4S3
MolecularWeight: 404.91202
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)OC)OC


Isomeric SMILES

CN\1C2=C(C=CC(=C2S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl)OC)OC


InChI

InChI=1S/C14H13ClN2O4S3/c1-17-12-8(20-2)4-5-9(21-3)13(12)23-14(17)16-24(18,19)11-7-6-10(15)22-11/h4-7H,1-3H3/b16-14-


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