N-(7-methyl-4-oxidanylidene-2-sulfanylidene-1H-benzo[g]pteridin-8-yl)ethanamide

Systemtic Name: N-(7-methyl-4-oxidanylidene-2-sulfanylidene-1H-benzo[g]pteridin-8-yl)ethanamide Openeye Name: N-(7-methyl-4-oxo-2-thioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(7-methyl-4-oxo-2-sulfanylidene-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(7-methyl-4-oxo-2-sulfanylidene-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(4-keto-7-methyl-2-thioxo-1H-benzo[g]pteridin-8-yl)acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=O)NC(=S)N3

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=O)NC(=S)N3

InChI

InChI=1S/C13H11N5O2S/c1-5-3-8-9(4-7(5)14-6(2)19)16-11-10(15-8)12(20)18-13(21)17-11/h3-4H,1-2H3,(H,14,19)(H2,16,17,18,20,21)