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

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C14H14N2O3S3 MolecularWeight: 354.46756

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCCN\1C2=CC=CC=C2S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O3S3/c1-19-9-8-16-11-5-2-3-6-12(11)21-14(16)15-22(17,18)13-7-4-10-20-13/h2-7,10H,8-9H2,1H3/b15-14-