[(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-1-benzothiophen-3-yl]-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-1-benzothiophen-3-yl]-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: [(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-benzothiophen-3-yl]-(3-phenylpyrrolidin-1-yl)methanone CAS Name: [(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-1-benzothiophen-3-yl]-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [(7Z)-7-hydroxyimino-4,5,6,7a-tetrahydro-3aH-1-benzothiophen-3-yl]-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: [(7Z)-7-hydroximino-4,5,6,7a-tetrahydro-3aH-benzothiophen-3-yl]-(3-phenylpyrrolidino)methanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=NO)C1)SC=C2C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(/C(=N\O)/C1)SC=C2C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2S/c22-19(16-12-24-18-15(16)7-4-8-17(18)20-23)21-10-9-14(11-21)13-5-2-1-3-6-13/h1-3,5-6,12,14-15,18,23H,4,7-11H2/b20-17-