2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-6-nitro-phenol

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-6-nitro-phenol Openeye Name: 2-(2-aminothiazol-4-yl)-4-methyl-6-nitro-phenol CAS Name: 2-(2-amino-4-thiazolyl)-4-methyl-6-nitrophenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-methyl-6-nitrophenol Traditional Name: 2-(2-aminothiazol-4-yl)-4-methyl-6-nitro-phenol Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CSC(=N2)N)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CSC(=N2)N)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c1-5-2-6(7-4-17-10(11)12-7)9(14)8(3-5)13(15)16/h2-4,14H,1H3,(H2,11,12)