3,4-dihydro-1H-isoquinolin-2-yl-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-benzothiophen-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(7Z)-7-hydroximino-5,6-dihydro-4H-benzothiophen-3-yl]methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)SC=C2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)SC=C2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2O2S/c21-18(20-9-8-12-4-1-2-5-13(12)10-20)15-11-23-17-14(15)6-3-7-16(17)19-22/h1-2,4-5,11,22H,3,6-10H2/b19-16-