(2Z)-6-chloranyl-2-(6-chloranyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-6-chloranyl-2-(6-chloranyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-6-chloro-2-(6-chloro-3-oxo-benzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2Z)-6-chloro-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-6-chloro-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-6-chloro-2-(6-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=C1Cl)SC(=C3C(=O)C4=C(S3)C=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)S/C(=C\3/C(=O)C4=C(S3)C=C(C=C4)Cl)/C2=O

InChI

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