N-[[9-oxidanylidene-2-(phenylmethyl)-7,8-dihydrothieno[3,2-f]thiochromen-1-yl]methyl]ethanamide

Systemtic Name: N-[[9-oxidanylidene-2-(phenylmethyl)-7,8-dihydrothieno[3,2-f]thiochromen-1-yl]methyl]ethanamide Openeye Name: N-[(2-benzyl-9-oxo-7,8-dihydrothieno[3,2-f]thiochromen-1-yl)methyl]acetamide CAS Name: N-[[9-oxo-2-(phenylmethyl)-7,8-dihydrothieno[3,2-f]thiochromen-1-yl]methyl]acetamide IUPAC Name: N-[(2-benzyl-9-oxo-7,8-dihydrothieno[3,2-f]thiochromen-1-yl)methyl]acetamide Traditional Name: N-[(2-benzyl-9-keto-7,8-dihydrothieno[3,2-f]thiochromen-1-yl)methyl]acetamide Formula: C21H19NO2S2 MolecularWeight: 381.51106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(SC2=C1C3=C(C=C2)SCCC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=C(SC2=C1C3=C(C=C2)SCCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S2/c1-13(23)22-12-15-19(11-14-5-3-2-4-6-14)26-18-8-7-17-21(20(15)18)16(24)9-10-25-17/h2-8H,9-12H2,1H3,(H,22,23)