(NZ)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)CCOC)C

InChI

InChI=1S/C18H20N2O3S2/c1-13-11-14(2)17-16(12-13)20(9-10-23-3)18(24-17)19-25(21,22)15-7-5-4-6-8-15/h4-8,11-12H,9-10H2,1-3H3/b19-18-