2,3-dimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,3-dimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2,3-dimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2,3-dimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2,3-dimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2,3-dimethoxy-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C17H15N3O5S/c1-19-12-9-10(20(22)23)7-8-14(12)26-17(19)18-16(21)11-5-4-6-13(24-2)15(11)25-3/h4-9H,1-3H3