(2E)-5,7-bis(chloranyl)-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one

Systemtic Name: (2E)-5,7-bis(chloranyl)-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one Openeye Name: (2E)-5,7-dichloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one CAS Name: (2E)-5,7-dichloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one IUPAC Name: (2E)-5,7-dichloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one Traditional Name: (2E)-5,7-dichloro-2-(6-chloro-3-keto-4-methyl-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one Formula: C18H9Cl3O2S2 MolecularWeight: 427.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=C3C(=O)C4=C(C(=CC(=C4S3)Cl)Cl)C)S2)Cl

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)/C(=C\3/C(=O)C4=C(C(=CC(=C4S3)Cl)Cl)C)/S2)Cl

InChI

InChI=1S/C18H9Cl3O2S2/c1-6-3-8(19)4-11-12(6)14(22)17(24-11)18-15(23)13-7(2)9(20)5-10(21)16(13)25-18/h3-5H,1-2H3/b18-17+