(4-azanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-azanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-amino-3-phenyl-2-thioxo-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-amino-3-phenyl-2-sulfanylidene-5-thiazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-amino-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-amino-3-phenyl-2-thioxo-4-thiazolin-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H17N3OS2/c20-17-16(25-19(24)22(17)15-8-2-1-3-9-15)18(23)21-11-10-13-6-4-5-7-14(13)12-21/h1-9H,10-12,20H2