8-ethoxybenzo[g][1,3]benzothiazol-2-amine

Systemtic Name: 8-ethoxybenzo[g][1,3]benzothiazol-2-amine Openeye Name: 8-ethoxybenzo[g][1,3]benzothiazol-2-amine CAS Name: 8-ethoxy-2-benzo[g][1,3]benzothiazolamine IUPAC Name: 8-ethoxybenzo[g][1,3]benzothiazol-2-amine Traditional Name: (8-ethoxybenzo[g][1,3]benzothiazol-2-yl)amine Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC3=C2SC(=N3)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC3=C2SC(=N3)N

InChI

InChI=1S/C13H12N2OS/c1-2-16-9-5-3-8-4-6-11-12(10(8)7-9)17-13(14)15-11/h3-7H,2H2,1H3,(H2,14,15)