(NZ)-5-chloranyl-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C15H15ClN2O3S3 MolecularWeight: 402.9392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)C)OC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl)C)OC

InChI

InChI=1S/C15H15ClN2O3S3/c1-4-18-13-10(21-3)6-5-9(2)14(13)23-15(18)17-24(19,20)12-8-7-11(16)22-12/h5-8H,4H2,1-3H3/b17-15-