N-[(E)-[3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name: N-[(E)-[3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[3-methyl-4-(4-nitrophenyl)thiazol-2-ylidene]amino]acetamide CAS Name: N-[(E)-[3-methyl-4-(4-nitrophenyl)-2-thiazolylidene]amino]acetamide IUPAC Name: N-[(E)-[3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[3-methyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amino]acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-8(17)13-14-12-15(2)11(7-20-12)9-3-5-10(6-4-9)16(18)19/h3-7H,1-2H3,(H,13,17)/b14-12+