4-chloranyl-5-nitro-3H-1,3-thiazole-2-thione; methylbenzene

Systemtic Name: 4-chloranyl-5-nitro-3H-1,3-thiazole-2-thione; methylbenzene Openeye Name: 4-chloro-5-nitro-3H-thiazole-2-thione; toluene CAS Name: 4-chloro-5-nitro-3H-thiazole-2-thione; toluene IUPAC Name: 4-chloro-5-nitro-3H-1,3-thiazole-2-thione; toluene Traditional Name: 4-chloro-5-nitro-4-thiazoline-2-thione; toluene Formula: C10H9ClN2O2S2 MolecularWeight: 288.77366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C1(=C(SC(=S)N1)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1.C1(=C(SC(=S)N1)[N+](=O)[O-])Cl

InChI

InChI=1S/C7H8.C3HClN2O2S2/c1-7-5-3-2-4-6-7;4-1-2(6(7)8)10-3(9)5-1/h2-6H,1H3;(H,5,9)