3,4-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3,4-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3,4-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3,4-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O6S/c1-26-9-8-21-14-11-13(22(24)25)5-7-17(14)29-19(21)20-18(23)12-4-6-15(27-2)16(10-12)28-3/h4-7,10-11H,8-9H2,1-3H3