4-[(2-azanyl-1,3-thiazol-5-yl)sulfanylmethyl]-3-nitro-benzamide

Systemtic Name: 4-[(2-azanyl-1,3-thiazol-5-yl)sulfanylmethyl]-3-nitro-benzamide Openeye Name: 4-[(2-aminothiazol-5-yl)sulfanylmethyl]-3-nitro-benzamide CAS Name: 4-[[(2-amino-5-thiazolyl)thio]methyl]-3-nitrobenzamide IUPAC Name: 4-[(2-amino-1,3-thiazol-5-yl)sulfanylmethyl]-3-nitrobenzamide Traditional Name: 4-[[(2-aminothiazol-5-yl)thio]methyl]-3-nitro-benzamide Formula: C11H10N4O3S2 MolecularWeight: 310.3521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])CSC2=CN=C(S2)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])CSC2=CN=C(S2)N

InChI

InChI=1S/C11H10N4O3S2/c12-10(16)6-1-2-7(8(3-6)15(17)18)5-19-9-4-14-11(13)20-9/h1-4H,5H2,(H2,12,16)(H2,13,14)