6-chloranyl-2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 6-chloranyl-2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 6-chloro-2-(2-furyl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 6-chloro-2-(2-furanyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 6-chloro-2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 6-chloro-2-(2-furyl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C15H6ClNO3S MolecularWeight: 315.73104

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC3=C(S2)C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)C2=NC3=C(S2)C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C15H6ClNO3S/c16-7-3-4-8-9(6-7)12(18)11-14(13(8)19)21-15(17-11)10-2-1-5-20-10/h1-6H