1-(1,3-benzothiazol-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-(1,3-benzothiazol-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(1,3-benzothiazol-2-ylamino)anthracene-9,10-dione CAS Name: 1-(1,3-benzothiazol-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(1,3-benzothiazol-2-ylamino)-9,10-anthraquinone Formula: C21H12N2O2S MolecularWeight: 356.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC5=CC=CC=C5S4

InChI

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