(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanamine

Systemtic Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanamine Openeye Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanamine CAS Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanamine IUPAC Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanamine Traditional Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methylamine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)CN

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)CN

InChI

InChI=1S/C13H14N2OS/c1-16-9-3-4-10-8(6-9)2-5-11-13(10)15-12(7-14)17-11/h3-4,6H,2,5,7,14H2,1H3