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

Systemtic Name: 5-nitro-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole Openeye Name: 5-nitro-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole CAS Name: 5-nitro-2-(5,6,7,8-tetrahydroquinolin-8-ylthio)-1,3-benzothiazole IUPAC Name: 5-nitro-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole Traditional Name: 5-nitro-2-(5,6,7,8-tetrahydroquinolin-8-ylthio)-1,3-benzothiazole Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)SC3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)SC3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2S2/c20-19(21)11-6-7-13-12(9-11)18-16(22-13)23-14-5-1-3-10-4-2-8-17-15(10)14/h2,4,6-9,14H,1,3,5H2