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

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(5-phenyloxazol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(5-phenyl-2-oxazolyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(5-phenyloxazol-2-yl)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C20H10N2O3S MolecularWeight: 358.37

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=NC4=C(S3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=NC4=C(S3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H10N2O3S/c23-16-12-8-4-5-9-13(12)17(24)18-15(16)22-20(26-18)19-21-10-14(25-19)11-6-2-1-3-7-11/h1-10H