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1,4,5,8-tetrakis(azanyl)-2,6-dimethyl-3-sulfanyl-anthracene-9,10-dione

1,4,5,8-tetrakis(azanyl)-2,6-dimethyl-3-sulfanyl-anthracene-9,10-dione

Systemtic Name:1,4,5,8-tetrakis(azanyl)-2,6-dimethyl-3-sulfanyl-anthracene-9,10-dione
Openeye Name:1,4,5,8-tetraamino-2,6-dimethyl-3-sulfanyl-anthracene-9,10-dione
CAS Name:1,4,5,8-tetraamino-3-mercapto-2,6-dimethylanthracene-9,10-dione
IUPAC Name:1,4,5,8-tetraamino-2,6-dimethyl-3-sulfanylanthracene-9,10-dione
Traditional Name:1,4,5,8-tetraamino-3-mercapto-2,6-dimethyl-9,10-anthraquinone
Formula: C16H16N4O2S
MolecularWeight: 328.38884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C(=C(C(=C3N)S)C)N)N


Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C(=C(C(=C3N)S)C)N)N


InChI

InChI=1S/C16H16N4O2S/c1-4-3-6(17)7-8(11(4)18)15(22)10-9(14(7)21)12(19)5(2)16(23)13(10)20/h3,23H,17-20H2,1-2H3


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