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

Systemtic Name: N-(2-chlorophenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-chlorophenyl)-5-(5-nitrothiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2-chlorophenyl)-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-chlorophenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2-chlorophenyl)-[5-[(5-nitrothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H6ClN5O2S3 MolecularWeight: 371.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H6ClN5O2S3/c12-6-3-1-2-4-7(6)14-9-15-16-11(21-9)22-10-13-5-8(20-10)17(18)19/h1-5H,(H,14,15)