(2R)-N-(5-chloranylpyridin-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]propionamide Formula: C15H11ClN4O3S2 MolecularWeight: 394.85584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O3S2/c1-8(14(21)19-13-5-2-9(16)7-17-13)24-15-18-11-4-3-10(20(22)23)6-12(11)25-15/h2-8H,1H3,(H,17,19,21)/t8-/m1/s1