8-azanyl-7-methyl-3-prop-2-enyl-2-sulfanylidene-1H-benzo[g]pteridin-4-one

Systemtic Name: 8-azanyl-7-methyl-3-prop-2-enyl-2-sulfanylidene-1H-benzo[g]pteridin-4-one Openeye Name: 3-allyl-8-amino-7-methyl-2-thioxo-1H-benzo[g]pteridin-4-one CAS Name: 8-amino-7-methyl-3-prop-2-enyl-2-sulfanylidene-1H-benzo[g]pteridin-4-one IUPAC Name: 8-amino-7-methyl-3-prop-2-enyl-2-sulfanylidene-1H-benzo[g]pteridin-4-one Traditional Name: 3-allyl-8-amino-7-methyl-2-thioxo-1H-benzo[g]pteridin-4-one Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C14H13N5OS/c1-3-4-19-13(20)11-12(18-14(19)21)17-10-6-8(15)7(2)5-9(10)16-11/h3,5-6H,1,4,15H2,2H3,(H,17,18,21)