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

Systemtic Name: 1-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Openeye Name: 1-[(6-amino-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one CAS Name: 1-[(6-amino-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one IUPAC Name: 1-[(6-amino-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Traditional Name: 1-[(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=CC=C3NC4=NC5=C(S4)C=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC4=NC5=C(S4)C=C(C=C5)N

InChI

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