(2E)-4-chloranyl-2-(4-chloranyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-4-chloranyl-2-(4-chloranyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2E)-4-chloro-2-(4-chloro-3-oxo-benzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2E)-4-chloro-2-(4-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-4-chloro-2-(4-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2E)-4-chloro-2-(4-chloro-3-keto-benzothiophen-2-ylidene)benzothiophen-3-one Formula: C16H6Cl2O2S2 MolecularWeight: 365.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=O)C(=C3C(=O)C4=C(S3)C=CC=C4Cl)S2

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=O)/C(=C\3/C(=O)C4=C(S3)C=CC=C4Cl)/S2

InChI

InChI=1S/C16H6Cl2O2S2/c17-7-3-1-5-9-11(7)13(19)15(21-9)16-14(20)12-8(18)4-2-6-10(12)22-16/h1-6H/b16-15+