(NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H14N2O3S3 MolecularWeight: 354.46756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=CS3)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=CS3)/N2C

InChI

InChI=1S/C14H14N2O3S3/c1-3-19-10-6-4-7-11-13(10)16(2)14(21-11)15-22(17,18)12-8-5-9-20-12/h4-9H,3H2,1-2H3/b15-14-