N-[[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-1,1-dioxothiolan-3-amine Traditional Name: [(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-(1,1-diketothiolan-3-yl)amine Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NN=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

Isomeric SMILES

C1CS(=O)(=O)CC1NN=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

InChI

InChI=1S/C21H27N3O3S/c25-28(26)13-8-20(16-28)23-22-15-19-7-6-18(14-17-4-2-1-3-5-17)21(19)24-9-11-27-12-10-24/h1-5,14-15,20,23H,6-13,16H2