(NZ)-5-chloranyl-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C15H15ClN2O4S3 MolecularWeight: 418.9386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S3/c1-4-18-9-7-10(21-2)11(22-3)8-12(9)23-15(18)17-25(19,20)14-6-5-13(16)24-14/h5-8H,4H2,1-3H3/b17-15-