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

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

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


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=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)22-16-7-5-11(9-14(16)19)21-20-23-17-8-6-12(24(26)27)10-18(17)28-20/h1-10H,(H,21,23)(H,22,25)


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