8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: 8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: 8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: 8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: 8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: (8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amine Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(S3)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(S3)N)C=C1

InChI

InChI=1S/C12H12N2OS/c1-15-8-4-2-7-3-5-10-11(9(7)6-8)14-12(13)16-10/h2,4,6H,3,5H2,1H3,(H2,13,14)