4-methyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiadiazole-5-carboxamide Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4S/c1-9-14(25-19-17-9)15(21)18-16-8-12-6-7-13(24-12)10-2-4-11(5-3-10)20(22)23/h2-8H,1H3,(H,18,21)/b16-8+