2-(hydroxymethyl)naphtho[2,3-g][1]benzothiole-6,11-dione

Systemtic Name: 2-(hydroxymethyl)naphtho[2,3-g][1]benzothiole-6,11-dione Openeye Name: 2-(hydroxymethyl)naphtho[2,3-g]benzothiophene-6,11-dione CAS Name: 2-(hydroxymethyl)naphtho[2,3-g][1]benzothiole-6,11-dione IUPAC Name: 2-(hydroxymethyl)naphtho[2,3-g][1]benzothiole-6,11-dione Traditional Name: 2-methylolnaphtho[2,3-g]benzothiophene-6,11-quinone Formula: C17H10O3S MolecularWeight: 294.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=C(S4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=C(S4)CO

InChI

InChI=1S/C17H10O3S/c18-8-10-7-9-5-6-13-14(17(9)21-10)16(20)12-4-2-1-3-11(12)15(13)19/h1-7,18H,8H2