benzene; (2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: benzene; (2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: benzene; (2E)-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: benzene; (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: benzene; (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: benzene; (2E)-2-(3-ketobenzothiophen-2-ylidene)benzothiophen-3-one Formula: C22H14O2S2 MolecularWeight: 374.47536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)S2

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=CC=CC=C4S3)/S2

InChI

InChI=1S/C16H8O2S2.C6H6/c17-13-9-5-1-3-7-11(9)19-15(13)16-14(18)10-6-2-4-8-12(10)20-16;1-2-4-6-5-3-1/h1-8H;1-6H/b16-15+;