4-(3-chlorophenyl)-1-cyclopentyl-6-oxidanidyl-6-oxidanylidene-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one

Systemtic Name: 4-(3-chlorophenyl)-1-cyclopentyl-6-oxidanidyl-6-oxidanylidene-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Openeye Name: 4-(3-chlorophenyl)-1-cyclopentyl-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one CAS Name: 4-(3-chlorophenyl)-1-cyclopentyl-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one IUPAC Name: 4-(3-chlorophenyl)-1-cyclopentyl-6-oxido-6-oxo-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Traditional Name: 4-(3-chlorophenyl)-1-cyclopentyl-6-keto-6-oxido-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(=O)N(C3C2C[S+](=O)(C3)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CC(=O)N(C3C2C[S+](=O)(C3)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H21ClN2O3S/c18-12-4-3-7-14(8-12)20-16-11-24(22,23)10-15(16)19(9-17(20)21)13-5-1-2-6-13/h3-4,7-8,13,15-16H,1-2,5-6,9-11H2