4-azanyl-2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]indene-1,3-dione

Systemtic Name: 4-azanyl-2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]indene-1,3-dione Openeye Name: 4-amino-2-(2,4-dimethylthiazole-5-carbonyl)indane-1,3-dione CAS Name: 4-amino-2-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]indene-1,3-dione IUPAC Name: 4-amino-2-(2,4-dimethyl-1,3-thiazole-5-carbonyl)indene-1,3-dione Traditional Name: 4-amino-2-(2,4-dimethylthiazole-5-carbonyl)indane-1,3-quinone Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C15H12N2O3S/c1-6-15(21-7(2)17-6)14(20)11-12(18)8-4-3-5-9(16)10(8)13(11)19/h3-5,11H,16H2,1-2H3