cyclopropyl-(6-nitrobenzotriazol-1-yl)methanethione

Systemtic Name: cyclopropyl-(6-nitrobenzotriazol-1-yl)methanethione Openeye Name: cyclopropyl-(6-nitrobenzotriazol-1-yl)methanethione CAS Name: cyclopropyl-(6-nitro-1-benzotriazolyl)methanethione IUPAC Name: cyclopropyl-(6-nitrobenzotriazol-1-yl)methanethione Traditional Name: cyclopropyl-(6-nitrobenzotriazol-1-yl)methanethione Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=S)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

C1CC1C(=S)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C10H8N4O2S/c15-14(16)7-3-4-8-9(5-7)13(12-11-8)10(17)6-1-2-6/h3-6H,1-2H2