5-azanyl-2-(3-nitrophenyl)-1,3-thiazole-4-thiol

Systemtic Name: 5-azanyl-2-(3-nitrophenyl)-1,3-thiazole-4-thiol Openeye Name: 5-amino-2-(3-nitrophenyl)thiazole-4-thiol CAS Name: 5-amino-2-(3-nitrophenyl)-4-thiazolethiol IUPAC Name: 5-amino-2-(3-nitrophenyl)-1,3-thiazole-4-thiol Traditional Name: 5-amino-2-(3-nitrophenyl)thiazole-4-thiol Formula: C9H7N3O2S2 MolecularWeight: 253.30078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(S2)N)S

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(S2)N)S

InChI

InChI=1S/C9H7N3O2S2/c10-7-8(15)11-9(16-7)5-2-1-3-6(4-5)12(13)14/h1-4,15H,10H2