3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)naphthalen-2-ol

Systemtic Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)naphthalen-2-ol Openeye Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)naphthalen-2-ol CAS Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)-2-naphthalenol IUPAC Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)naphthalen-2-ol Traditional Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)-2-naphthol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C17H16N2OS/c20-15-10-12-6-2-1-5-11(12)9-14(15)19-17-18-13-7-3-4-8-16(13)21-17/h1-2,5-6,9-10,20H,3-4,7-8H2,(H,18,19)