(2E)-2-(oxidanylmethylidene)benzo[e][1]benzothiol-1-one

Systemtic Name: (2E)-2-(oxidanylmethylidene)benzo[e][1]benzothiol-1-one Openeye Name: (2E)-2-(hydroxymethylene)benzo[e]benzothiophen-1-one CAS Name: (2E)-2-(hydroxymethylidene)-1-benzo[e][1]benzothiolone IUPAC Name: (2E)-2-(hydroxymethylidene)benzo[e][1]benzothiol-1-one Traditional Name: (2E)-2-(hydroxymethylene)benzo[e]benzothiophen-1-one Formula: C13H8O2S MolecularWeight: 228.26642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=CO)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=C\O)/S3

InChI

InChI=1S/C13H8O2S/c14-7-11-13(15)12-9-4-2-1-3-8(9)5-6-10(12)16-11/h1-7,14H/b11-7+