naphtho[3,2-e][1]benzothiole-1,6,11-trione

Systemtic Name: naphtho[3,2-e][1]benzothiole-1,6,11-trione Openeye Name: naphtho[3,2-e]benzothiophene-1,6,11-trione CAS Name: naphtho[3,2-e][1]benzothiole-1,6,11-trione IUPAC Name: naphtho[3,2-e][1]benzothiole-1,6,11-trione Traditional Name: naphtho[3,2-e]benzothiophene-1,6,11-trione Formula: C16H8O3S MolecularWeight: 280.29792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(S1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=O)C2=C(S1)C=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H8O3S/c17-11-7-20-12-6-5-10-13(14(11)12)16(19)9-4-2-1-3-8(9)15(10)18/h1-6H,7H2