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

Systemtic Name: 4-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole Openeye Name: 4-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole CAS Name: 4-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylthio)-1,3-benzothiazole IUPAC Name: 4-methyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole Traditional Name: 4-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=C2C(=CC=C1)SC(=N2)SC3CCCC4=C3N=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)SC3CCCC4=C3N=CC=C4

InChI

InChI=1S/C17H16N2S2/c1-11-5-2-8-13-15(11)19-17(20-13)21-14-9-3-6-12-7-4-10-18-16(12)14/h2,4-5,7-8,10,14H,3,6,9H2,1H3