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

Systemtic Name: N-[5-[(E)-1-(5-nitrothiophen-2-yl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(E)-1-(5-nitro-2-thienyl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(E)-1-(5-nitro-2-thiophenyl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(E)-1-(5-nitrothiophen-2-yl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(E)-1-(5-nitro-2-thienyl)ethylideneamino]-1,3,4-thiadiazol-2-yl]propionamide Formula: C11H11N5O3S2 MolecularWeight: 325.36674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3S2/c1-3-8(17)13-11-15-14-10(21-11)12-6(2)7-4-5-9(20-7)16(18)19/h4-5H,3H2,1-2H3,(H,13,15,17)/b12-6+