4-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C11H7N5O2S3 MolecularWeight: 337.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O2S3/c17-16(18)9-4-3-7(21-9)6-12-15-10(13-14-11(15)19)8-2-1-5-20-8/h1-6H,(H,14,19)/b12-6+