5-[(2-chlorophenyl)amino]-3H-1,3,4-thiadiazole-2-thione; 5-nitro-1,3-thiazole

Systemtic Name: 5-[(2-chlorophenyl)amino]-3H-1,3,4-thiadiazole-2-thione; 5-nitro-1,3-thiazole Openeye Name: 5-(2-chloroanilino)-3H-1,3,4-thiadiazole-2-thione; 5-nitrothiazole CAS Name: 5-(2-chloroanilino)-3H-1,3,4-thiadiazole-2-thione; 5-nitrothiazole IUPAC Name: 5-(2-chloroanilino)-3H-1,3,4-thiadiazole-2-thione; 5-nitro-1,3-thiazole Traditional Name: 5-(2-chloroanilino)-3H-1,3,4-thiadiazole-2-thione; 5-nitrothiazole Formula: C11H8ClN5O2S3 MolecularWeight: 373.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NNC(=S)S2)Cl.C1=C(SC=N1)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NNC(=S)S2)Cl.C1=C(SC=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN3S2.C3H2N2O2S/c9-5-3-1-2-4-6(5)10-7-11-12-8(13)14-7;6-5(7)3-1-4-2-8-3/h1-4H,(H,10,11)(H,12,13);1-2H