3-(1,3-benzothiazol-2-ylamino)-5-nitro-phenol

Systemtic Name: 3-(1,3-benzothiazol-2-ylamino)-5-nitro-phenol Openeye Name: 3-(1,3-benzothiazol-2-ylamino)-5-nitro-phenol CAS Name: 3-(1,3-benzothiazol-2-ylamino)-5-nitrophenol IUPAC Name: 3-(1,3-benzothiazol-2-ylamino)-5-nitrophenol Traditional Name: 3-(1,3-benzothiazol-2-ylamino)-5-nitro-phenol Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC(=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC(=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S/c17-10-6-8(5-9(7-10)16(18)19)14-13-15-11-3-1-2-4-12(11)20-13/h1-7,17H,(H,14,15)