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

Systemtic Name: [6-azanyl-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-thiophen-2-yl-methanone Openeye Name: [6-amino-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-(2-thienyl)methanone CAS Name: [6-amino-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-thiophen-2-ylmethanone IUPAC Name: [6-amino-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-thiophen-2-ylmethanone Traditional Name: [6-amino-2-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]dithiin-5-yl]-(2-thienyl)methanone Formula: C18H15NO2S4 MolecularWeight: 405.5772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2SCC3=C(S2)SC(=C3C(=O)C4=CC=CS4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2SCC3=C(S2)SC(=C3C(=O)C4=CC=CS4)N

InChI

InChI=1S/C18H15NO2S4/c1-21-11-6-4-10(5-7-11)17-23-9-12-14(16(19)24-18(12)25-17)15(20)13-3-2-8-22-13/h2-8,17H,9,19H2,1H3