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

Systemtic Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide CAS Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide IUPAC Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide Formula: C19H18N4O7S MolecularWeight: 446.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H18N4O7S/c1-4-5-21-14-9-15(29-2)16(30-3)10-17(14)31-19(21)20-18(24)11-6-12(22(25)26)8-13(7-11)23(27)28/h6-10H,4-5H2,1-3H3