2-(4-methyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methylthiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methyl-2-thiazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methylthiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CSC(=N1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C16H10N2O2S/c1-9-8-21-16(17-9)18-14(19)11-6-2-4-10-5-3-7-12(13(10)11)15(18)20/h2-8H,1H3