4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-chloranyl-benzenecarbonitrile Openeye Name: 2-chloro-4-[(1,1-dioxothiolan-3-yl)amino]benzonitrile CAS Name: 2-chloro-4-[(1,1-dioxo-3-thiolanyl)amino]benzonitrile IUPAC Name: 2-chloro-4-[(1,1-dioxothiolan-3-yl)amino]benzonitrile Traditional Name: 2-chloro-4-[(1,1-diketothiolan-3-yl)amino]benzonitrile Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C11H11ClN2O2S/c12-11-5-9(2-1-8(11)6-13)14-10-3-4-17(15,16)7-10/h1-2,5,10,14H,3-4,7H2