N-(2-methoxyphenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyphenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyphenyl)-5-(5-nitrothiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyphenyl)-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyphenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2-methoxyphenyl)-[5-[(5-nitrothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H9N5O3S3 MolecularWeight: 367.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3S3/c1-20-8-5-3-2-4-7(8)14-10-15-16-12(22-10)23-11-13-6-9(21-11)17(18)19/h2-6H,1H3,(H,14,15)