N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(dimethylamino)-3-nitro-benzamide Formula: C14H15N5O4S MolecularWeight: 349.365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S/c1-18(2)10-4-3-8(5-11(10)19(22)23)13(21)17-14-16-9(7-24-14)6-12(15)20/h3-5,7H,6H2,1-2H3,(H2,15,20)(H,16,17,21)