(2R)-2-(5-nitropyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(5-nitropyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-[(5-nitro-2-pyridyl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-[(5-nitro-2-pyridinyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(5-nitropyridin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(5-nitro-2-pyridyl)thio]-N-thiazol-2-yl-propionamide Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)SC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S2/c1-7(10(16)14-11-12-4-5-19-11)20-9-3-2-8(6-13-9)15(17)18/h2-7H,1H3,(H,12,14,16)/t7-/m1/s1