3,5-dinitro-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[5-[(E)-2-thienylmethyleneamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dinitro-N-[5-[(E)-thiophen-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,5-dinitro-N-[5-[(E)-2-thenylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H8N6O5S2 MolecularWeight: 404.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O5S2/c21-12(8-4-9(19(22)23)6-10(5-8)20(24)25)16-14-18-17-13(27-14)15-7-11-2-1-3-26-11/h1-7H,(H,16,18,21)/b15-7+