5-naphthalen-1-yloxy-1,3-benzothiazol-4-amine

Systemtic Name: 5-naphthalen-1-yloxy-1,3-benzothiazol-4-amine Openeye Name: 5-(1-naphthyloxy)-1,3-benzothiazol-4-amine CAS Name: 5-(1-naphthalenyloxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-naphthalen-1-yloxy-1,3-benzothiazol-4-amine Traditional Name: [5-(1-naphthoxy)-1,3-benzothiazol-4-yl]amine Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C17H12N2OS/c18-16-14(8-9-15-17(16)19-10-21-15)20-13-7-3-5-11-4-1-2-6-12(11)13/h1-10H,18H2