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

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C15H16N2O3S3 MolecularWeight: 368.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=CS3)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)CCOC

InChI

InChI=1S/C15H16N2O3S3/c1-11-5-6-12-13(10-11)22-15(17(12)7-8-20-2)16-23(18,19)14-4-3-9-21-14/h3-6,9-10H,7-8H2,1-2H3/b16-15-