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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(C3C1C=CC=C3)N=CS2

Isomeric SMILES

C1C=C2C(C3C1C=CC=C3)N=CS2

InChI

InChI=1S/C11H11NS/c1-2-4-9-8(3-1)5-6-10-11(9)12-7-13-10/h1-4,6-9,11H,5H2