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

Systemtic Name: S-pyridin-2-yl 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carbothioate Openeye Name: S-(2-pyridyl) 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole-4-carbothioate CAS Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-thiazolecarbothioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole-4-carbothioate Traditional Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole-4-carbothioic acid S-(2-pyridyl) ester Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)SC4=CC=CC=N4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C3=NC(=CS3)C(=O)SC4=CC=CC=N4

InChI

InChI=1S/C17H12N2O3S2/c20-17(24-15-7-3-4-8-18-15)11-10-23-16(19-11)14-9-21-12-5-1-2-6-13(12)22-14/h1-8,10,14H,9H2/t14-/m0/s1