2-methyl-N-[5-[(E)-1-(5-nitrothiophen-2-yl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[5-[(E)-1-(5-nitrothiophen-2-yl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-[(E)-1-(5-nitro-2-thienyl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-[(E)-1-(5-nitro-2-thiophenyl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-[5-[(E)-1-(5-nitrothiophen-2-yl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[5-[(E)-1-(5-nitro-2-thienyl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H13N5O3S2 MolecularWeight: 339.39332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NN=C(S1)N=C(C)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=NN=C(S1)/N=C(\C)/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3S2/c1-6(2)10(18)14-12-16-15-11(22-12)13-7(3)8-4-5-9(21-8)17(19)20/h4-6H,1-3H3,(H,14,16,18)/b13-7+