(2S)-2-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: (2S)-2-(4-nitro-1-pyrazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-propionamide Formula: C9H9N5O3S MolecularWeight: 267.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O3S/c1-6(8(15)12-9-10-2-3-18-9)13-5-7(4-11-13)14(16)17/h2-6H,1H3,(H,10,12,15)/t6-/m0/s1