N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(furan-3-yl)methanimine

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(furan-3-yl)methanimine Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-1-(3-furyl)methanimine CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-1-(3-furanyl)methanimine IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-1-(furan-3-yl)methanimine Traditional Name: (4-chloro-1,1-diketo-thiolan-3-yl)-(3-furfurylidene)amine Formula: C9H10ClNO3S MolecularWeight: 247.6986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)N=CC2=COC=C2

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)N=CC2=COC=C2

InChI

InChI=1S/C9H10ClNO3S/c10-8-5-15(12,13)6-9(8)11-3-7-1-2-14-4-7/h1-4,8-9H,5-6H2