1-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one

Systemtic Name: 1-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one Openeye Name: 1-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one CAS Name: 1-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one Traditional Name: 1-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3OS/c24-19-12-6-1-2-7-13(12)21-15-9-5-10-16(18(15)19)23-20-22-14-8-3-4-11-17(14)25-20/h1-11H,(H,21,24)(H,22,23)