(1-methyl-5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methanone

Systemtic Name: (1-methyl-5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methanone Openeye Name: (5-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-thioxocyclohexa-1,3-dien-1-yl)methanone CAS Name: (5-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-sulfanylidene-1-cyclohexa-1,3-dienyl)methanone IUPAC Name: (5-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methanone Traditional Name: (5-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-thioxocyclohexa-1,3-dien-1-yl)methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CCC3=S)C(=CC=C2)O

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=CCC3=S)C(=CC=C2)O

InChI

InChI=1S/C17H17NO2S/c1-11-12-6-4-7-15(19)13(12)9-10-18(11)17(20)14-5-2-3-8-16(14)21/h2-7,11,19H,8-10H2,1H3