(NZ)-5-chloranyl-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H13ClN2O3S3 MolecularWeight: 388.91262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(S3)Cl)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(S3)Cl)/N2C

InChI

InChI=1S/C14H13ClN2O3S3/c1-3-20-9-5-4-6-10-13(9)17(2)14(21-10)16-23(18,19)12-8-7-11(15)22-12/h4-8H,3H2,1-2H3/b16-14-