[6-azanyl-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-naphthalen-1-yl-methanone

Systemtic Name: [6-azanyl-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-naphthalen-1-yl-methanone Openeye Name: [6-amino-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-(1-naphthyl)methanone CAS Name: [6-amino-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-(1-naphthalenyl)methanone IUPAC Name: [6-amino-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-naphthalen-1-ylmethanone Traditional Name: [6-amino-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-(1-naphthyl)methanone Formula: C24H19NO2S3 MolecularWeight: 449.60816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2SCC3=C(S2)SC(=C3C(=O)C4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC=C(C=C1)C2SCC3=C(S2)SC(=C3C(=O)C4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C24H19NO2S3/c1-27-16-11-9-15(10-12-16)23-28-13-19-20(22(25)29-24(19)30-23)21(26)18-8-4-6-14-5-2-3-7-17(14)18/h2-12,23H,13,25H2,1H3