3a,5a,9a,9b-tetrahydrobenzo[g][1,3]benzothiazole

Systemtic Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,3]benzothiazole Openeye Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,3]benzothiazole CAS Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,3]benzothiazole IUPAC Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,3]benzothiazole Traditional Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,3]benzothiazole Formula: C11H11NS MolecularWeight: 189.27674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CC3C(C2C=C1)SC=N3

Isomeric SMILES

C1=CC2C=CC3C(C2C=C1)SC=N3

InChI

InChI=1S/C11H11NS/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10/h1-11H