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

Systemtic Name: 3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Openeye Name: 3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one CAS Name: 3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one IUPAC Name: 3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one Traditional Name: 3-[(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=C(C=C3)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

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