(NZ)-5-chloranyl-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Formula: C16H17ClN2O3S3 MolecularWeight: 416.96578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NS(=O)(=O)C3=CC=C(S3)Cl)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)S/C(=N\S(=O)(=O)C3=CC=C(S3)Cl)/N2CCOC

InChI

InChI=1S/C16H17ClN2O3S3/c1-10-8-12-13(9-11(10)2)23-16(19(12)6-7-22-3)18-25(20,21)15-5-4-14(17)24-15/h4-5,8-9H,6-7H2,1-3H3/b18-16-