2-azanyl-4-(4-nitrophenyl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-1,3-benzothiazol-6-ol Openeye Name: 2-amino-4-(4-nitrophenyl)-1,3-benzothiazol-6-ol CAS Name: 2-amino-4-(4-nitrophenyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-amino-4-(4-nitrophenyl)-1,3-benzothiazol-6-ol Traditional Name: 2-amino-4-(4-nitrophenyl)-1,3-benzothiazol-6-ol Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CC3=C2N=C(S3)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=CC3=C2N=C(S3)N)O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S/c14-13-15-12-10(5-9(17)6-11(12)20-13)7-1-3-8(4-2-7)16(18)19/h1-6,17H,(H2,14,15)