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2-[2-[[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate

2-[2-[[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate

Systemtic Name:2-[2-[[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate
Openeye Name:2-[2-[(3-chloro-9,10-dioxo-2-anthryl)amino]-2-oxo-ethyl]sulfanylpyrimidin-4-olate
CAS Name:2-[[2-[(3-chloro-9,10-dioxo-2-anthracenyl)amino]-2-oxoethyl]thio]-4-pyrimidinolate
IUPAC Name:2-[2-[(3-chloro-9,10-dioxoanthracen-2-yl)amino]-2-oxoethyl]sulfanylpyrimidin-4-olate
Traditional Name:2-[[2-[(3-chloro-9,10-diketo-2-anthryl)amino]-2-keto-ethyl]thio]pyrimidin-4-olate
Formula: C20H11ClN3O4S-
MolecularWeight: 424.83704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)CSC4=NC=CC(=N4)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)CSC4=NC=CC(=N4)[O-]


InChI

InChI=1S/C20H12ClN3O4S/c21-14-7-12-13(19(28)11-4-2-1-3-10(11)18(12)27)8-15(14)23-17(26)9-29-20-22-6-5-16(25)24-20/h1-8H,9H2,(H,23,26)(H,22,24,25)/p-1


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