4-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one

Systemtic Name: 4-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one Openeye Name: 4-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one CAS Name: 4-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one IUPAC Name: 4-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one Traditional Name: 4-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one Formula: C20H13N3OS MolecularWeight: 343.40172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)NC4=NC5=CC=CC=C5S4

InChI

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