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

Systemtic Name: 10-methyl-2,4-bis(oxidanylidene)-3-(3-sulfanylpropyl)benzo[g]pteridine-8-carbonitrile Openeye Name: 10-methyl-2,4-dioxo-3-(3-sulfanylpropyl)benzo[g]pteridine-8-carbonitrile CAS Name: 3-(3-mercaptopropyl)-10-methyl-2,4-dioxo-8-benzo[g]pteridinecarbonitrile IUPAC Name: 10-methyl-2,4-dioxo-3-(3-sulfanylpropyl)benzo[g]pteridine-8-carbonitrile Traditional Name: 2,4-diketo-3-(3-mercaptopropyl)-10-methyl-benzo[g]pteridine-8-carbonitrile Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/c1-19-11-7-9(8-16)3-4-10(11)17-12-13(19)18-15(22)20(14(12)21)5-2-6-23/h3-4,7,23H,2,5-6H2,1H3