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(NZ)-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

(NZ)-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name:(NZ)-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide
Openeye Name:(NZ)-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide
CAS Name:(NZ)-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenesulfonamide
IUPAC Name:(NZ)-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide
Traditional Name:(NZ)-N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide
Formula: C16H18N2O5S3
MolecularWeight: 414.51952
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=CS3)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O5S3/c1-21-9-8-18-14-11(22-2)6-7-12(23-3)15(14)25-16(18)17-26(19,20)13-5-4-10-24-13/h4-7,10H,8-9H2,1-3H3/b17-16-


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