1-[(1,3-benzothiazol-2-ylamino)-(3-nitrophenyl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(1,3-benzothiazol-2-ylamino)-(3-nitrophenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(1,3-benzothiazol-2-ylamino)-(3-nitrophenyl)methyl]naphthalen-2-ol CAS Name: 1-[(1,3-benzothiazol-2-ylamino)-(3-nitrophenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(1,3-benzothiazol-2-ylamino)-(3-nitrophenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(1,3-benzothiazol-2-ylamino)-(3-nitrophenyl)methyl]-2-naphthol Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)[N+](=O)[O-])NC4=NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)[N+](=O)[O-])NC4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C24H17N3O3S/c28-20-13-12-15-6-1-2-9-18(15)22(20)23(16-7-5-8-17(14-16)27(29)30)26-24-25-19-10-3-4-11-21(19)31-24/h1-14,23,28H,(H,25,26)