10,11-dihydronaphtho[2,1-e][1,3]benzothiazole

Systemtic Name: 10,11-dihydronaphtho[2,1-e][1,3]benzothiazole Openeye Name: 10,11-dihydronaphtho[2,1-e][1,3]benzothiazole CAS Name: 10,11-dihydronaphtho[2,1-e][1,3]benzothiazole IUPAC Name: 10,11-dihydronaphtho[2,1-e][1,3]benzothiazole Traditional Name: 10,11-dihydronaphtho[2,1-e][1,3]benzothiazole Formula: C15H11NS MolecularWeight: 237.31954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C4=CC=CC=C4C=C3)N=CS2

Isomeric SMILES

C1CC2=C(C3=C1C4=CC=CC=C4C=C3)N=CS2

InChI

InChI=1S/C15H11NS/c1-2-4-11-10(3-1)5-6-13-12(11)7-8-14-15(13)16-9-17-14/h1-6,9H,7-8H2