[4-azanyl-3-(1-morpholin-4-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-3-(1-morpholin-4-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone Openeye Name: [4-amino-3-(1-morpholinoethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone CAS Name: [4-amino-3-[1-(4-morpholinyl)ethylideneamino]-5-thieno[2,3-b]thiophenyl]-phenylmethanone IUPAC Name: [4-amino-3-(1-morpholin-4-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenylmethanone Traditional Name: [4-amino-3-(1-morpholinoethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CSC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)N4CCOCC4

Isomeric SMILES

CC(=NC1=CSC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)N4CCOCC4

InChI

InChI=1S/C19H19N3O2S2/c1-12(22-7-9-24-10-8-22)21-14-11-25-19-15(14)16(20)18(26-19)17(23)13-5-3-2-4-6-13/h2-6,11H,7-10,20H2,1H3