4-naphtho[3,2-b][1]benzothiol-11-ylbenzene-1,2-diol

Systemtic Name: 4-naphtho[3,2-b][1]benzothiol-11-ylbenzene-1,2-diol Openeye Name: 4-naphtho[3,2-b]benzothiophen-11-ylbenzene-1,2-diol CAS Name: 4-(11-naphtho[3,2-b][1]benzothiolyl)benzene-1,2-diol IUPAC Name: 4-naphtho[3,2-b][1]benzothiol-11-ylbenzene-1,2-diol Traditional Name: 4-naphtho[3,2-b]benzothiophen-11-ylpyrocatechol Formula: C22H14O2S MolecularWeight: 342.41036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2C4=CC(=C(C=C4)O)O)C5=CC=CC=C5S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2C4=CC(=C(C=C4)O)O)C5=CC=CC=C5S3

InChI

InChI=1S/C22H14O2S/c23-17-10-9-14(11-18(17)24)21-15-6-2-1-5-13(15)12-20-22(21)16-7-3-4-8-19(16)25-20/h1-12,23-24H