N-[(3-nitrophenyl)methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)ethanamide

Systemtic Name: N-[(3-nitrophenyl)methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)ethanamide Openeye Name: N-[(3-nitrophenyl)methyleneamino]-2-(thiazol-2-ylcarbamoylamino)acetamide CAS Name: N-[(3-nitrophenyl)methylideneamino]-2-[[oxo-(2-thiazolylamino)methyl]amino]acetamide IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)acetamide Traditional Name: N-[(3-nitrobenzylidene)amino]-2-(thiazol-2-ylcarbamoylamino)acetamide Formula: C13H12N6O4S MolecularWeight: 348.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N6O4S/c20-11(8-15-12(21)17-13-14-4-5-24-13)18-16-7-9-2-1-3-10(6-9)19(22)23/h1-7H,8H2,(H,18,20)(H2,14,15,17,21)