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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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