2-(5-methylfuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-(5-methylfuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(5-methyl-2-furyl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(5-methyl-2-furanyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(5-methylfuran-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(5-methyl-2-furyl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C16H9NO3S MolecularWeight: 295.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H9NO3S/c1-8-6-7-11(20-8)16-17-12-13(18)9-4-2-3-5-10(9)14(19)15(12)21-16/h2-7H,1H3