(2E)-7-chloranyl-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-7-chloranyl-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2E)-7-chloro-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2E)-7-chloro-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-7-chloro-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2E)-7-chloro-2-(3-ketobenzothiophen-2-ylidene)benzothiophen-3-one Formula: C16H7ClO2S2 MolecularWeight: 330.80858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=C(S3)C(=CC=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=C(S3)C(=CC=C4)Cl)/S2

InChI

InChI=1S/C16H7ClO2S2/c17-10-6-3-5-9-13(19)16(21-14(9)10)15-12(18)8-4-1-2-7-11(8)20-15/h1-7H/b16-15+