2-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methyl-1,3-benzothiazole

Systemtic Name: 2-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methyl-1,3-benzothiazole Openeye Name: 2-(7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-5-methyl-1,3-benzothiazole CAS Name: 2-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methyl-1,3-benzothiazole IUPAC Name: 2-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-5-methyl-1,3-benzothiazole Traditional Name: 2-(7-methoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)-5-methyl-1,3-benzothiazole Formula: C21H17NOS2 MolecularWeight: 363.49578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC4=C(S3)C5=C(CC4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC4=C(S3)C5=C(CC4)C=C(C=C5)OC

InChI

InChI=1S/C21H17NOS2/c1-12-3-8-18-17(9-12)22-21(25-18)19-11-14-5-4-13-10-15(23-2)6-7-16(13)20(14)24-19/h3,6-11H,4-5H2,1-2H3