(NZ)-N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C14H13ClN2O3S3 MolecularWeight: 388.91262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCCN\1C2=C(C=C(C=C2)Cl)S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H13ClN2O3S3/c1-20-7-6-17-11-5-4-10(15)9-12(11)22-14(17)16-23(18,19)13-3-2-8-21-13/h2-5,8-9H,6-7H2,1H3/b16-14-