N-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C15H15N5O5S2 MolecularWeight: 409.4401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])SCC(=O)N

InChI

InChI=1S/C15H15N5O5S2/c1-8-14(26-7-11(16)21)27-15(18-8)19-12(22)6-17-13(23)9-3-2-4-10(5-9)20(24)25/h2-5H,6-7H2,1H3,(H2,16,21)(H,17,23)(H,18,19,22)