N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide Formula: C17H14N4O7S MolecularWeight: 418.38066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H14N4O7S/c1-19-12-7-13(27-2)14(28-3)8-15(12)29-17(19)18-16(22)9-4-10(20(23)24)6-11(5-9)21(25)26/h4-8H,1-3H3