2-[(4-chloranyl-5-nitro-1,3-thiazol-2-yl)amino]phenol

Systemtic Name: 2-[(4-chloranyl-5-nitro-1,3-thiazol-2-yl)amino]phenol Openeye Name: 2-[(4-chloro-5-nitro-thiazol-2-yl)amino]phenol CAS Name: 2-[(4-chloro-5-nitro-2-thiazolyl)amino]phenol IUPAC Name: 2-[(4-chloro-5-nitro-1,3-thiazol-2-yl)amino]phenol Traditional Name: 2-[(4-chloro-5-nitro-thiazol-2-yl)amino]phenol Formula: C9H6ClN3O3S MolecularWeight: 271.68024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=C(S2)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=C(S2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C9H6ClN3O3S/c10-7-8(13(15)16)17-9(12-7)11-5-3-1-2-4-6(5)14/h1-4,14H,(H,11,12)