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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=CN=C(S3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=CN=C(S3)N

InChI

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