2-[(E)-1-(1-methyl-5-nitro-imidazol-2-yl)prop-1-en-2-yl]-5-thiophen-2-yl-1,3,4-thiadiazole

Systemtic Name: 2-[(E)-1-(1-methyl-5-nitro-imidazol-2-yl)prop-1-en-2-yl]-5-thiophen-2-yl-1,3,4-thiadiazole Openeye Name: 2-[(E)-1-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-5-(2-thienyl)-1,3,4-thiadiazole CAS Name: 2-[(E)-1-(1-methyl-5-nitro-2-imidazolyl)prop-1-en-2-yl]-5-thiophen-2-yl-1,3,4-thiadiazole IUPAC Name: 2-[(E)-1-(1-methyl-5-nitroimidazol-2-yl)prop-1-en-2-yl]-5-thiophen-2-yl-1,3,4-thiadiazole Traditional Name: 2-[(E)-1-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-5-(2-thienyl)-1,3,4-thiadiazole Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC=C(N1C)[N+](=O)[O-])C2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

C/C(=C\C1=NC=C(N1C)[N+](=O)[O-])/C2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C13H11N5O2S2/c1-8(6-10-14-7-11(17(10)2)18(19)20)12-15-16-13(22-12)9-4-3-5-21-9/h3-7H,1-2H3/b8-6+