2-methoxy-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine

Systemtic Name: 2-methoxy-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine Openeye Name: 2-methoxy-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine CAS Name: 2-methoxy-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine IUPAC Name: 2-methoxy-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine Traditional Name: (2-methoxy-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-yl)amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(S1)CCC3=C2C=CCC3N

Isomeric SMILES

COC1=NC2=C(S1)CCC3=C2C=CCC3N

InChI

InChI=1S/C12H14N2OS/c1-15-12-14-11-8-3-2-4-9(13)7(8)5-6-10(11)16-12/h2-3,9H,4-6,13H2,1H3