3-azanylidene-4,4,4-tris(chloranyl)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 3-azanylidene-4,4,4-tris(chloranyl)-1-thiophen-2-yl-butan-1-one Openeye Name: 4,4,4-trichloro-3-imino-1-(2-thienyl)butan-1-one CAS Name: 4,4,4-trichloro-3-imino-1-thiophen-2-yl-1-butanone IUPAC Name: 4,4,4-trichloro-3-imino-1-thiophen-2-ylbutan-1-one Traditional Name: 4,4,4-trichloro-3-imino-1-(2-thienyl)butan-1-one Formula: C8H6Cl3NOS MolecularWeight: 270.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl3NOS/c9-8(10,11)7(12)4-5(13)6-2-1-3-14-6/h1-3,12H,4H2