4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine

Systemtic Name: 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine Openeye Name: 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine CAS Name: 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine IUPAC Name: 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine Traditional Name: 4,5-dihydrobenzo[g][1,3]benzothiazol-2-ylamine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=N2)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=N2)N

InChI

InChI=1S/C11H10N2S/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-4H,5-6H2,(H2,12,13)