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

Systemtic Name: 8-methyl-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 8-methyl-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 8-methyl-2-phenylbenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 8-methyl-2-phenylbenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 8-methyl-2-phenyl-benzo[f][1,3]benzothiazole-4,9-quinone Formula: C18H11NO2S MolecularWeight: 305.35044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C3=C(C2=O)N=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C3=C(C2=O)N=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H11NO2S/c1-10-6-5-9-12-13(10)16(21)17-14(15(12)20)19-18(22-17)11-7-3-2-4-8-11/h2-9H,1H3