(2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-7-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxy-1-benzothiophen-3-one

Systemtic Name: (2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-7-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxy-1-benzothiophen-3-one Openeye Name: (2E)-2-(3-oxobenzothiophen-2-ylidene)-7-(6-thioxocyclohexa-1,3-dien-1-yl)oxy-benzothiophen-3-one CAS Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-7-[(6-sulfanylidene-1-cyclohexa-1,3-dienyl)oxy]-1-benzothiophen-3-one IUPAC Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-7-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxy-1-benzothiophen-3-one Traditional Name: (2E)-2-(3-ketobenzothiophen-2-ylidene)-7-(6-thioxocyclohexa-1,3-dien-1-yl)oxy-benzothiophen-3-one Formula: C22H12O3S3 MolecularWeight: 420.52388

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=S)OC2=CC=CC3=C2SC(=C4C(=O)C5=CC=CC=C5S4)C3=O

Isomeric SMILES

C1C=CC=C(C1=S)OC2=CC=CC3=C2S/C(=C/4\C(=O)C5=CC=CC=C5S4)/C3=O

InChI

InChI=1S/C22H12O3S3/c23-18-12-6-1-4-11-17(12)27-21(18)22-19(24)13-7-5-9-15(20(13)28-22)25-14-8-2-3-10-16(14)26/h1-9,11H,10H2/b22-21+