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

Systemtic Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C17H20N2O5S3 MolecularWeight: 428.5461

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=CS3)OC)OC

Isomeric SMILES

CCOCCN\1C2=C(C=CC(=C2S/C1=N\S(=O)(=O)C3=CC=CS3)OC)OC

InChI

InChI=1S/C17H20N2O5S3/c1-4-24-10-9-19-15-12(22-2)7-8-13(23-3)16(15)26-17(19)18-27(20,21)14-6-5-11-25-14/h5-8,11H,4,9-10H2,1-3H3/b18-17-