1-[2-[(E)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-1-enyl]-5-nitro-imidazol-1-yl]ethanol

Systemtic Name: 1-[2-[(E)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-1-enyl]-5-nitro-imidazol-1-yl]ethanol Openeye Name: 1-[2-[(E)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-1-enyl]-5-nitro-imidazol-1-yl]ethanol CAS Name: 1-[2-[(E)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-1-enyl]-5-nitro-1-imidazolyl]ethanol IUPAC Name: 1-[2-[(E)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-1-enyl]-5-nitroimidazol-1-yl]ethanol Traditional Name: 1-[2-[(E)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-1-enyl]-5-nitro-imidazol-1-yl]ethanol Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C(=CC2=NC=C(N2C(C)O)[N+](=O)[O-])C

Isomeric SMILES

CCC1=NN=C(S1)/C(=C/C2=NC=C(N2C(C)O)[N+](=O)[O-])/C

InChI

InChI=1S/C12H15N5O3S/c1-4-10-14-15-12(21-10)7(2)5-9-13-6-11(17(19)20)16(9)8(3)18/h5-6,8,18H,4H2,1-3H3/b7-5+