(NZ)-5-chloranyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

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

InChI

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