N-(3-methyl-1,3-thiazol-2-ylidene)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-morpholino-5-nitro-benzamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-morpholino-5-nitro-benzamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C15H16N4O4S/c1-17-6-9-24-15(17)16-14(20)12-10-11(19(21)22)2-3-13(12)18-4-7-23-8-5-18/h2-3,6,9-10H,4-5,7-8H2,1H3