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

Systemtic Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 2,3-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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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