10-methyl-2,4-bis(oxidanylidene)-3-(6-sulfanylhexyl)benzo[g]pteridine-8-carbonitrile

Systemtic Name: 10-methyl-2,4-bis(oxidanylidene)-3-(6-sulfanylhexyl)benzo[g]pteridine-8-carbonitrile Openeye Name: 10-methyl-2,4-dioxo-3-(6-sulfanylhexyl)benzo[g]pteridine-8-carbonitrile CAS Name: 3-(6-mercaptohexyl)-10-methyl-2,4-dioxo-8-benzo[g]pteridinecarbonitrile IUPAC Name: 10-methyl-2,4-dioxo-3-(6-sulfanylhexyl)benzo[g]pteridine-8-carbonitrile Traditional Name: 2,4-diketo-3-(6-mercaptohexyl)-10-methyl-benzo[g]pteridine-8-carbonitrile Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c1-22-14-10-12(11-19)6-7-13(14)20-15-16(22)21-18(25)23(17(15)24)8-4-2-3-5-9-26/h6-7,10,26H,2-5,8-9H2,1H3