6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-amine

Systemtic Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-amine Openeye Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-amine CAS Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-amine IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-amine Traditional Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-ylamine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)SC(=N3)N

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)SC(=N3)N

InChI

InChI=1S/C10H10N2S/c11-10-12-8-4-6-2-1-3-7(6)5-9(8)13-10/h4-5H,1-3H2,(H2,11,12)