1-(3-azanyl-5-thiophen-3-yl-thiophen-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-5-thiophen-3-yl-thiophen-2-yl)ethanone Openeye Name: 1-[3-amino-5-(3-thienyl)-2-thienyl]ethanone CAS Name: 1-[3-amino-5-(3-thiophenyl)-2-thiophenyl]ethanone IUPAC Name: 1-(3-amino-5-thiophen-3-ylthiophen-2-yl)ethanone Traditional Name: 1-[3-amino-5-(3-thienyl)-2-thienyl]ethanone Formula: C10H9NOS2 MolecularWeight: 223.31456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CSC=C2)N

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CSC=C2)N

InChI

InChI=1S/C10H9NOS2/c1-6(12)10-8(11)4-9(14-10)7-2-3-13-5-7/h2-5H,11H2,1H3