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

Systemtic Name: (NZ)-5-chloranyl-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-[5,6-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=CC(=C(C=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)OC)OC

Isomeric SMILES

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

InChI

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