2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(2-amino-5-thiazolyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CN=C(S3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CN=C(S3)N

InChI

InChI=1S/C14H15N3OS2/c15-14-16-8-13(20-14)19-9-12(18)17-7-3-5-10-4-1-2-6-11(10)17/h1-2,4,6,8H,3,5,7,9H2,(H2,15,16)