(3S,4R)-1,1-bis(oxidanylidene)-4-(2-thiophen-2-ylquinazolin-4-yl)sulfanyl-thiolan-3-ol

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-4-(2-thiophen-2-ylquinazolin-4-yl)sulfanyl-thiolan-3-ol Openeye Name: (3S,4R)-1,1-dioxo-4-[2-(2-thienyl)quinazolin-4-yl]sulfanyl-thiolan-3-ol CAS Name: (3S,4R)-1,1-dioxo-4-[(2-thiophen-2-yl-4-quinazolinyl)thio]-3-thiolanol IUPAC Name: (3S,4R)-1,1-dioxo-4-(2-thiophen-2-ylquinazolin-4-yl)sulfanylthiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-[[2-(2-thienyl)quinazolin-4-yl]thio]thiolan-3-ol Formula: C16H14N2O3S3 MolecularWeight: 378.48896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)SC2=NC(=NC3=CC=CC=C32)C4=CC=CS4)O

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)SC2=NC(=NC3=CC=CC=C32)C4=CC=CS4)O

InChI

InChI=1S/C16H14N2O3S3/c19-12-8-24(20,21)9-14(12)23-16-10-4-1-2-5-11(10)17-15(18-16)13-6-3-7-22-13/h1-7,12,14,19H,8-9H2/t12-,14-/m0/s1