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N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-chloro-9,10-dioxo-2-anthryl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(3-chloro-9,10-dioxo-2-anthracenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(3-chloro-9,10-dioxoanthracen-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-chloro-9,10-diketo-2-anthryl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide
Formula: C20H12ClN3O4S
MolecularWeight: 425.84498
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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(=O)N4


Isomeric SMILES

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


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)


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