N-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-3-ethanoyl-2-methyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-3-ethanoyl-2-methyl-benzamide Openeye Name: 3-acetyl-N-[3-(2-amino-2-oxo-ethyl)-5-nitro-thiazol-2-ylidene]-2-methyl-benzamide CAS Name: 3-acetyl-N-[3-(2-amino-2-oxoethyl)-5-nitro-2-thiazolylidene]-2-methylbenzamide IUPAC Name: 3-acetyl-N-[3-(2-amino-2-oxoethyl)-5-nitro-1,3-thiazol-2-ylidene]-2-methylbenzamide Traditional Name: 3-acetyl-N-[3-(2-amino-2-keto-ethyl)-5-nitro-4-thiazolin-2-ylidene]-2-methyl-benzamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)N)C(=O)C

InChI

InChI=1S/C15H14N4O5S/c1-8-10(9(2)20)4-3-5-11(8)14(22)17-15-18(6-12(16)21)7-13(25-15)19(23)24/h3-5,7H,6H2,1-2H3,(H2,16,21)