2-phenylazanylnaphtho[3,2-e][1,3]benzothiazole-6,11-dione

Systemtic Name: 2-phenylazanylnaphtho[3,2-e][1,3]benzothiazole-6,11-dione Openeye Name: 2-anilinonaphtho[3,2-e][1,3]benzothiazole-6,11-dione CAS Name: 2-anilinonaphtho[3,2-e][1,3]benzothiazole-6,11-dione IUPAC Name: 2-anilinonaphtho[3,2-e][1,3]benzothiazole-6,11-dione Traditional Name: 2-anilinonaphtho[3,2-e][1,3]benzothiazole-6,11-quinone Formula: C21H12N2O2S MolecularWeight: 356.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(S2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(S2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H12N2O2S/c24-19-13-8-4-5-9-14(13)20(25)17-15(19)10-11-16-18(17)23-21(26-16)22-12-6-2-1-3-7-12/h1-11H,(H,22,23)