2-(3-oxidanylidenebenzo[g][1]benzothiol-2-ylidene)benzo[g][1]benzothiol-3-one

Systemtic Name: 2-(3-oxidanylidenebenzo[g][1]benzothiol-2-ylidene)benzo[g][1]benzothiol-3-one Openeye Name: 2-(3-oxobenzo[g]benzothiophen-2-ylidene)benzo[g]benzothiophen-3-one CAS Name: 2-(3-oxo-2-benzo[g][1]benzothiolylidene)-3-benzo[g][1]benzothiolone IUPAC Name: 2-(3-oxobenzo[g][1]benzothiol-2-ylidene)benzo[g][1]benzothiol-3-one Traditional Name: 2-(3-ketobenzo[g]benzothiophen-2-ylidene)benzo[g]benzothiophen-3-one Formula: C24H12O2S2 MolecularWeight: 396.48088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=C4C(=O)C5=C(S4)C6=CC=CC=C6C=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=C4C(=O)C5=C(S4)C6=CC=CC=C6C=C5)C3=O

InChI

InChI=1S/C24H12O2S2/c25-19-17-11-9-13-5-1-3-7-15(13)21(17)27-23(19)24-20(26)18-12-10-14-6-2-4-8-16(14)22(18)28-24/h1-12H