(E)-5-azanylidene-6,6,6-tris(chloranyl)-1-thiophen-2-yl-hex-1-en-3-one

Systemtic Name: (E)-5-azanylidene-6,6,6-tris(chloranyl)-1-thiophen-2-yl-hex-1-en-3-one Openeye Name: (E)-6,6,6-trichloro-5-imino-1-(2-thienyl)hex-1-en-3-one CAS Name: (E)-6,6,6-trichloro-5-imino-1-thiophen-2-yl-1-hexen-3-one IUPAC Name: (E)-6,6,6-trichloro-5-imino-1-thiophen-2-ylhex-1-en-3-one Traditional Name: (E)-6,6,6-trichloro-5-imino-1-(2-thienyl)hex-1-en-3-one Formula: C10H8Cl3NOS MolecularWeight: 296.60062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)CC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)CC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3NOS/c11-10(12,13)9(14)6-7(15)3-4-8-2-1-5-16-8/h1-5,14H,6H2/b4-3+,14-9?