1-[2-(1-ethenyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]-N-(1-oxidanylidene-1,4-thiazinan-4-yl)methanimine

Systemtic Name: 1-[2-(1-ethenyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]-N-(1-oxidanylidene-1,4-thiazinan-4-yl)methanimine Openeye Name: 1-[2-(5-nitro-1-vinyl-imidazol-2-yl)thiazol-4-yl]-N-(1-oxo-1,4-thiazinan-4-yl)methanimine CAS Name: 1-[2-(1-ethenyl-5-nitro-2-imidazolyl)-4-thiazolyl]-N-(1-oxo-1,4-thiazinan-4-yl)methanimine IUPAC Name: 1-[2-(1-ethenyl-5-nitroimidazol-2-yl)-1,3-thiazol-4-yl]-N-(1-oxo-1,4-thiazinan-4-yl)methanimine Traditional Name: (E)-(1-keto-1,4-thiazinan-4-yl)-[[2-(5-nitro-1-vinyl-imidazol-2-yl)thiazol-4-yl]methylene]amine Formula: C13H14N6O3S2 MolecularWeight: 366.41866

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=CN=C1C2=NC(=CS2)C=NN3CCS(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

C=CN1C(=CN=C1C2=NC(=CS2)/C=N/N3CCS(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3S2/c1-2-18-11(19(20)21)8-14-12(18)13-16-10(9-23-13)7-15-17-3-5-24(22)6-4-17/h2,7-9H,1,3-6H2/b15-7+