S-thiophen-2-yl 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carbothioate

Systemtic Name: S-thiophen-2-yl 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carbothioate Openeye Name: S-(2-thienyl) 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole-4-carbothioate CAS Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-thiazolecarbothioic acid S-thiophen-2-yl ester IUPAC Name: S-thiophen-2-yl 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carbothioate Traditional Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole-4-carbothioic acid S-(2-thienyl) ester Formula: C16H11NO3S3 MolecularWeight: 361.45844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)SC4=CC=CS4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)SC4=CC=CS4

InChI

InChI=1S/C16H11NO3S3/c18-16(23-14-6-3-7-21-14)10-9-22-15(17-10)13-8-19-11-4-1-2-5-12(11)20-13/h1-7,9,13H,8H2/t13-/m1/s1