(NZ)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C15H16N2O3S3 MolecularWeight: 368.49414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=CS3)C)OC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2S/C1=N\S(=O)(=O)C3=CC=CS3)C)OC

InChI

InChI=1S/C15H16N2O3S3/c1-4-17-13-11(20-3)8-7-10(2)14(13)22-15(17)16-23(18,19)12-6-5-9-21-12/h5-9H,4H2,1-3H3/b16-15-