N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-2,4-dimethyl-thiazole-5-carboxamide Formula: C15H17N5O3S MolecularWeight: 347.39218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N/N=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3S/c1-9-14(24-10(2)17-9)15(21)18-16-8-11-5-6-12(19(3)4)13(7-11)20(22)23/h5-8H,1-4H3,(H,18,21)/b16-8+