2-[(4-chloranyl-1,3-thiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 2-[(4-chloranyl-1,3-thiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-(4-chlorothiazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-[(4-chloro-2-thiazolyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-[(4-chlorothiazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3SC4=NC(=CS4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3SC4=NC(=CS4)Cl

InChI

InChI=1S/C18H13ClN2O3S2/c19-16-10-25-18(21-16)26-15-4-2-1-3-12(15)17(22)20-11-5-6-13-14(9-11)24-8-7-23-13/h1-6,9-10H,7-8H2,(H,20,22)