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

Systemtic Name: 6-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: 6-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: 6-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: 6-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: (6-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=CC=CC2=C1CCC3=C2N=C(S3)N

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2N=C(S3)N

InChI

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