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

Systemtic Name: 6-methyl-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 6-methyl-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 6-methyl-2-phenylbenzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 6-methyl-2-phenylbenzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 6-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=CC2=C(C=C1)C(=O)C3=C(C2=O)N=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)N=C(S3)C4=CC=CC=C4

InChI

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