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

Systemtic Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Openeye Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one CAS Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one IUPAC Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Traditional Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Formula: C20H12N4O3S MolecularWeight: 388.39928

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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+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O3S/c25-19-12-4-1-2-5-13(12)21-15-6-3-7-16(18(15)19)23-20-22-14-9-8-11(24(26)27)10-17(14)28-20/h1-10H,(H,21,25)(H,22,23)