(NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C15H16N2O3S3 MolecularWeight: 368.49414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)OCC)S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O3S3/c1-3-17-12-8-7-11(20-4-2)10-13(12)22-15(17)16-23(18,19)14-6-5-9-21-14/h5-10H,3-4H2,1-2H3/b16-15-