N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-thiochromen-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-thiochromen-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-thiochromen-2-yl]-2,4-dichloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzothiopyran-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxothiochromen-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-thiochromen-2-yl]-2,4-dichloro-benzamide Formula: C23H13Cl2NO4S MolecularWeight: 470.32462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(SC4=CC=CC=C4C3=O)NC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(SC4=CC=CC=C4C3=O)NC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H13Cl2NO4S/c24-13-6-7-14(16(25)10-13)22(28)26-23-20(12-5-8-17-18(9-12)30-11-29-17)21(27)15-3-1-2-4-19(15)31-23/h1-10H,11H2,(H,26,28)