N-[2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C15H15N5O5S MolecularWeight: 377.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5S/c1-8-2-3-9(4-11(8)20(24)25)14(23)17-6-13(22)19-15-18-10(7-26-15)5-12(16)21/h2-4,7H,5-6H2,1H3,(H2,16,21)(H,17,23)(H,18,19,22)