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

Systemtic Name: [4-azanyl-3-(1-pyrrolidin-1-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone Openeye Name: [4-amino-3-(1-pyrrolidin-1-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone CAS Name: [4-amino-3-[1-(1-pyrrolidinyl)ethylideneamino]-5-thieno[2,3-b]thiophenyl]-phenylmethanone IUPAC Name: [4-amino-3-(1-pyrrolidin-1-ylethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenylmethanone Traditional Name: [4-amino-3-(1-pyrrolidinoethylideneamino)thieno[2,3-b]thiophen-5-yl]-phenyl-methanone Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CSC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)N4CCCC4

Isomeric SMILES

CC(=NC1=CSC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)N4CCCC4

InChI

InChI=1S/C19H19N3OS2/c1-12(22-9-5-6-10-22)21-14-11-24-19-15(14)16(20)18(25-19)17(23)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,20H2,1H3