1-[2-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-propan-1-imine

Systemtic Name: 1-[2-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-propan-1-imine Openeye Name: 1-[2-(1-methyl-5-nitro-imidazol-2-yl)thiazol-4-yl]-N-thiomorpholino-propan-1-imine CAS Name: 1-[2-(1-methyl-5-nitro-2-imidazolyl)-4-thiazolyl]-N-thiomorpholin-4-yl-1-propanimine IUPAC Name: 1-[2-(1-methyl-5-nitroimidazol-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylpropan-1-imine Traditional Name: (E)-1-[2-(1-methyl-5-nitro-imidazol-2-yl)thiazol-4-yl]propylidene-thiomorpholino-amine Formula: C14H18N6O2S2 MolecularWeight: 366.46172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCSCC1)C2=CSC(=N2)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=N\N1CCSCC1)/C2=CSC(=N2)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O2S2/c1-3-10(17-19-4-6-23-7-5-19)11-9-24-14(16-11)13-15-8-12(18(13)2)20(21)22/h8-9H,3-7H2,1-2H3/b17-10+