(1E,4Z)-5-azanyl-6,6,6-tris(chloranyl)-1-thiophen-2-yl-hexa-1,4-dien-3-one

Systemtic Name: (1E,4Z)-5-azanyl-6,6,6-tris(chloranyl)-1-thiophen-2-yl-hexa-1,4-dien-3-one Openeye Name: (1E,4Z)-5-amino-6,6,6-trichloro-1-(2-thienyl)hexa-1,4-dien-3-one CAS Name: (1E,4Z)-5-amino-6,6,6-trichloro-1-thiophen-2-yl-3-hexa-1,4-dienone IUPAC Name: (1E,4Z)-5-amino-6,6,6-trichloro-1-thiophen-2-ylhexa-1,4-dien-3-one Traditional Name: (1E,4Z)-5-amino-6,6,6-trichloro-1-(2-thienyl)hexa-1,4-dien-3-one Formula: C10H8Cl3NOS MolecularWeight: 296.60062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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