3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione CAS Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1,3-benzothiazole-2-thione Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CN3C4=CC=CC=C4SC3=S

Isomeric SMILES

C1CC2=CC=CC=C2NC1CN3C4=CC=CC=C4SC3=S

InChI

InChI=1S/C17H16N2S2/c20-17-19(15-7-3-4-8-16(15)21-17)11-13-10-9-12-5-1-2-6-14(12)18-13/h1-8,13,18H,9-11H2