10-methyl-2,4-bis(oxidanylidene)-3-(5-sulfanylpentyl)benzo[g]pteridine-8-carbonitrile

Systemtic Name: 10-methyl-2,4-bis(oxidanylidene)-3-(5-sulfanylpentyl)benzo[g]pteridine-8-carbonitrile Openeye Name: 10-methyl-2,4-dioxo-3-(5-sulfanylpentyl)benzo[g]pteridine-8-carbonitrile CAS Name: 3-(5-mercaptopentyl)-10-methyl-2,4-dioxo-8-benzo[g]pteridinecarbonitrile IUPAC Name: 10-methyl-2,4-dioxo-3-(5-sulfanylpentyl)benzo[g]pteridine-8-carbonitrile Traditional Name: 2,4-diketo-3-(5-mercaptopentyl)-10-methyl-benzo[g]pteridine-8-carbonitrile Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C#N)N=C3C1=NC(=O)N(C3=O)CCCCCS

Isomeric SMILES

CN1C2=C(C=CC(=C2)C#N)N=C3C1=NC(=O)N(C3=O)CCCCCS

InChI

InChI=1S/C17H17N5O2S/c1-21-13-9-11(10-18)5-6-12(13)19-14-15(21)20-17(24)22(16(14)23)7-3-2-4-8-25/h5-6,9,25H,2-4,7-8H2,1H3