(NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=CC=CC=C3S2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=CC=CC=C3S2)CCOC

InChI

InChI=1S/C17H18N2O3S2/c1-13-7-9-14(10-8-13)24(20,21)18-17-19(11-12-22-2)15-5-3-4-6-16(15)23-17/h3-10H,11-12H2,1-2H3/b18-17-