N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1H-perimidin-2-ylthio)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CSC2=NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C17H17N3O3S2/c21-15(18-12-7-8-25(22,23)10-12)9-24-17-19-13-5-1-3-11-4-2-6-14(20-17)16(11)13/h1-6,12H,7-10H2,(H,18,21)(H,19,20)/t12-/m0/s1