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

Systemtic Name: (NZ)-5-chloranyl-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C16H17ClN2O5S3 MolecularWeight: 448.96458

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S3/c1-22-9-8-19-14-10(23-2)4-5-11(24-3)15(14)26-16(19)18-27(20,21)13-7-6-12(17)25-13/h4-7H,8-9H2,1-3H3/b18-16-