1-azanyl-2-propan-2-yl-3-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-propan-2-yl-3-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-isopropyl-3-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-3-mercapto-2-propan-2-ylanthracene-9,10-dione IUPAC Name: 1-amino-2-propan-2-yl-3-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-isopropyl-3-mercapto-9,10-anthraquinone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)S

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)S

InChI

InChI=1S/C17H15NO2S/c1-8(2)13-12(21)7-11-14(15(13)18)17(20)10-6-4-3-5-9(10)16(11)19/h3-8,21H,18H2,1-2H3