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

Systemtic Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C13H11N3O4S3 MolecularWeight: 369.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H11N3O4S3/c1-2-15-10-6-5-9(16(17)18)8-11(10)22-13(15)14-23(19,20)12-4-3-7-21-12/h3-8H,2H2,1H3/b14-13-