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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O3S/c1-7(9-3-5-10(6-4-9)18(20)21)16-17-12(19)11-8(2)15-13(14)22-11/h3-6H,1-2H3,(H2,14,15)(H,17,19)/b16-7+