5-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole

Systemtic Name: 5-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole Openeye Name: 5-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole CAS Name: 5-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylthio)-1,3-benzothiazole IUPAC Name: 5-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole Traditional Name: 5-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylthio)-1,3-benzothiazole Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)SC3CCCC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)SC3CCCC4=C3N=CC=C4

InChI

InChI=1S/C17H16N2S2/c1-11-7-8-14-13(10-11)19-17(20-14)21-15-6-2-4-12-5-3-9-18-16(12)15/h3,5,7-10,15H,2,4,6H2,1H3