4,4-diethanoyl-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione

Systemtic Name: 4,4-diethanoyl-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Openeye Name: 4,4-diacetyl-2-thiazol-2-yl-isoquinoline-1,3-dione CAS Name: 4,4-diacetyl-2-(2-thiazolyl)isoquinoline-1,3-dione IUPAC Name: 4,4-diacetyl-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Traditional Name: 4,4-diacetyl-2-thiazol-2-yl-isoquinoline-1,3-quinone Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC=CC=C2C(=O)N(C1=O)C3=NC=CS3)C(=O)C

Isomeric SMILES

CC(=O)C1(C2=CC=CC=C2C(=O)N(C1=O)C3=NC=CS3)C(=O)C

InChI

InChI=1S/C16H12N2O4S/c1-9(19)16(10(2)20)12-6-4-3-5-11(12)13(21)18(14(16)22)15-17-7-8-23-15/h3-8H,1-2H3