1-[(E)-1-[5-(3,5-dinitrothiophen-2-yl)thiophen-2-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[5-(3,5-dinitrothiophen-2-yl)thiophen-2-yl]ethylideneamino]thiourea Openeye Name: [(E)-1-[5-(3,5-dinitro-2-thienyl)-2-thienyl]ethylideneamino]thiourea CAS Name: [(E)-1-[5-(3,5-dinitro-2-thiophenyl)-2-thiophenyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[5-(3,5-dinitrothiophen-2-yl)thiophen-2-yl]ethylideneamino]thiourea Traditional Name: [(E)-1-[5-(3,5-dinitro-2-thienyl)-2-thienyl]ethylideneamino]thiourea Formula: C11H9N5O4S3 MolecularWeight: 371.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=C(S1)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC=C(S1)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4S3/c1-5(13-14-11(12)21)7-2-3-8(22-7)10-6(15(17)18)4-9(23-10)16(19)20/h2-4H,1H3,(H3,12,14,21)/b13-5+