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

Systemtic Name: (4-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-allyl-4-amino-2-thioxo-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-amino-3-prop-2-enyl-2-sulfanylidene-5-thiazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-allyl-4-amino-2-thioxo-4-thiazolin-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=S)C(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

C=CCN1C(=C(SC1=S)C(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H17N3OS2/c1-2-8-19-14(17)13(22-16(19)21)15(20)18-9-7-11-5-3-4-6-12(11)10-18/h2-6H,1,7-10,17H2