8-methoxy-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 8-methoxy-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 8-methoxy-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 8-methoxy-2-phenylbenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 8-methoxy-2-phenylbenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 8-methoxy-2-phenyl-benzo[f][1,3]benzothiazole-4,9-quinone Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)N=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)N=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H11NO3S/c1-22-12-9-5-8-11-13(12)16(21)17-14(15(11)20)19-18(23-17)10-6-3-2-4-7-10/h2-9H,1H3