10-methyl-[1,3]thiazolo[4,5-b]acridine-4,11-dione

Systemtic Name: 10-methyl-[1,3]thiazolo[4,5-b]acridine-4,11-dione Openeye Name: 10-methylthiazolo[4,5-b]acridine-4,11-dione CAS Name: 10-methylthiazolo[4,5-b]acridine-4,11-dione IUPAC Name: 10-methyl-[1,3]thiazolo[4,5-b]acridine-4,11-dione Traditional Name: 10-methylthiazol[4,5-b]acridine-4,11-quinone Formula: C15H8N2O2S MolecularWeight: 280.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)C(=O)C4=C(C2=O)N=CS4

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)C(=O)C4=C(C2=O)N=CS4

InChI

InChI=1S/C15H8N2O2S/c1-7-8-4-2-3-5-9(8)17-11-10(7)13(18)12-15(14(11)19)20-6-16-12/h2-6H,1H3