(6-nitrobenzotriazol-1-yl)-thiophen-2-yl-methanethione

Systemtic Name: (6-nitrobenzotriazol-1-yl)-thiophen-2-yl-methanethione Openeye Name: (6-nitrobenzotriazol-1-yl)-(2-thienyl)methanethione CAS Name: (6-nitro-1-benzotriazolyl)-thiophen-2-ylmethanethione IUPAC Name: (6-nitrobenzotriazol-1-yl)-thiophen-2-ylmethanethione Traditional Name: (6-nitrobenzotriazol-1-yl)-(2-thienyl)methanethione Formula: C11H6N4O2S2 MolecularWeight: 290.32094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=S)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

C1=CSC(=C1)C(=S)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C11H6N4O2S2/c16-15(17)7-3-4-8-9(6-7)14(13-12-8)11(18)10-2-1-5-19-10/h1-6H