4-[(3-chlorophenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 4-[(3-chlorophenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-(3-chloroanilino)-1,1-dioxo-thiolan-3-ol CAS Name: 4-(3-chloroanilino)-1,1-dioxo-3-thiolanol IUPAC Name: 4-(3-chloroanilino)-1,1-dioxothiolan-3-ol Traditional Name: 4-(3-chloroanilino)-1,1-diketo-thiolan-3-ol Formula: C10H12ClNO3S MolecularWeight: 261.72518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(C(CS1(=O)=O)O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H12ClNO3S/c11-7-2-1-3-8(4-7)12-9-5-16(14,15)6-10(9)13/h1-4,9-10,12-13H,5-6H2