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

Systemtic Name: 2-methyl-5-[(E)-1-(1-methyl-5-nitro-imidazol-2-yl)prop-1-en-2-yl]-1,3,4-thiadiazole Openeye Name: 2-methyl-5-[(E)-1-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-1,3,4-thiadiazole CAS Name: 2-methyl-5-[(E)-1-(1-methyl-5-nitro-2-imidazolyl)prop-1-en-2-yl]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-[(E)-1-(1-methyl-5-nitroimidazol-2-yl)prop-1-en-2-yl]-1,3,4-thiadiazole Traditional Name: 2-methyl-5-[(E)-1-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)vinyl]-1,3,4-thiadiazole Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C(=CC2=NC=C(N2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN=C(S1)/C(=C/C2=NC=C(N2C)[N+](=O)[O-])/C

InChI

InChI=1S/C10H11N5O2S/c1-6(10-13-12-7(2)18-10)4-8-11-5-9(14(8)3)15(16)17/h4-5H,1-3H3/b6-4+