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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C(=O)C5=C(S4)C6=CC=CC=C6C=C5)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C(=O)C5=C(S4)C6=CC=CC=C6C=C5)S3

InChI

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