chloranylethane; 5-[[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: chloranylethane; 5-[[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-3H-1,3,4-thiadiazole-2-thione Openeye Name: chloroethane; 5-[[5-(5-nitrothiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3H-1,3,4-thiadiazole-2-thione CAS Name: chloroethane; 5-[[5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazol-2-yl]thio]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: chloroethane; 5-[[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-3H-1,3,4-thiadiazole-2-thione Traditional Name: chloroethane; 5-[[5-[(5-nitrothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]thio]-3H-1,3,4-thiadiazole-2-thione Formula: C9H7ClN6O2S6 MolecularWeight: 459.03388

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.C1=C(SC(=N1)SC2=NN=C(S2)SC3=NNC(=S)S3)[N+](=O)[O-]

Isomeric SMILES

CCCl.C1=C(SC(=N1)SC2=NN=C(S2)SC3=NNC(=S)S3)[N+](=O)[O-]

InChI

InChI=1S/C7H2N6O2S6.C2H5Cl/c14-13(15)2-1-8-4(17-2)19-6-11-12-7(21-6)20-5-10-9-3(16)18-5;1-2-3/h1H,(H,9,16);2H2,1H3