(5-chloranyl-2-nitro-phenyl)-(1,3-thiazol-2-yl)methanol

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-(1,3-thiazol-2-yl)methanol Openeye Name: (5-chloro-2-nitro-phenyl)-thiazol-2-yl-methanol CAS Name: (5-chloro-2-nitrophenyl)-(2-thiazolyl)methanol IUPAC Name: (5-chloro-2-nitrophenyl)-(1,3-thiazol-2-yl)methanol Traditional Name: (5-chloro-2-nitro-phenyl)-thiazol-2-yl-methanol Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(C2=NC=CS2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(C2=NC=CS2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O3S/c11-6-1-2-8(13(15)16)7(5-6)9(14)10-12-3-4-17-10/h1-5,9,14H