3-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one

Systemtic Name: 3-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Openeye Name: 3-[(6-amino-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one CAS Name: 3-[(6-amino-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one IUPAC Name: 3-[(6-amino-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Traditional Name: 3-[(6-amino-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NC4=NC5=C(S4)C=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NC4=NC5=C(S4)C=C(C=C5)N

InChI

InChI=1S/C20H14N4OS/c21-11-5-8-16-18(9-11)26-20(24-16)22-12-6-7-14-17(10-12)23-15-4-2-1-3-13(15)19(14)25/h1-10H,21H2,(H,22,24)(H,23,25)