1-methyl-4,5-dihydronaphtho[3,2-e][1]benzothiole-6,11-dione

Systemtic Name: 1-methyl-4,5-dihydronaphtho[3,2-e][1]benzothiole-6,11-dione Openeye Name: 1-methyl-4,5-dihydronaphtho[3,2-e]benzothiophene-6,11-dione CAS Name: 1-methyl-4,5-dihydronaphtho[3,2-e][1]benzothiole-6,11-dione IUPAC Name: 1-methyl-4,5-dihydronaphtho[3,2-e][1]benzothiole-6,11-dione Traditional Name: 1-methyl-4,5-dihydronaphtho[3,2-e]benzothiophene-6,11-quinone Formula: C17H12O2S MolecularWeight: 280.34098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C3=C(CC2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC2=C1C3=C(CC2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12O2S/c1-9-8-20-13-7-6-12-15(14(9)13)17(19)11-5-3-2-4-10(11)16(12)18/h2-5,8H,6-7H2,1H3