2-azanyl-4-ethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(3-nitrophenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-(3-nitrobenzylidene)amino]thiazole-5-carboxamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3S/c1-2-10-11(22-13(14)16-10)12(19)17-15-7-8-4-3-5-9(6-8)18(20)21/h3-7H,2H2,1H3,(H2,14,16)(H,17,19)/b15-7+