N-[(Z)-[4-(4-nitrophenyl)-5H-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[4-(4-nitrophenyl)-5H-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[4-(4-nitrophenyl)-5H-thiazol-2-ylidene]amino]acetamide CAS Name: N-[(Z)-[4-(4-nitrophenyl)-5H-thiazol-2-ylidene]amino]acetamide IUPAC Name: N-[(Z)-[4-(4-nitrophenyl)-5H-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[4-(4-nitrophenyl)-3-thiazolin-2-ylidene]amino]acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N=C(CS1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C\1/N=C(CS1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-7(16)13-14-11-12-10(6-19-11)8-2-4-9(5-3-8)15(17)18/h2-5H,6H2,1H3,(H,13,16)/b14-11-