5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]naphthalen-1-ol

Systemtic Name: 5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]naphthalen-1-ol Openeye Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]naphthalen-1-ol CAS Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-naphthalenol IUPAC Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]naphthalen-1-ol Traditional Name: 5-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-naphthol Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C17H12N2O3S/c20-15-9-4-6-11-12(15)7-3-8-14(11)18-17-13-5-1-2-10-16(13)23(21,22)19-17/h1-10,20H,(H,18,19)