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

Systemtic Name: 8-azanyl-7-methyl-3-prop-2-enyl-2-sulfanylidene-benzo[g]pteridin-4-olate Openeye Name: 3-allyl-8-amino-7-methyl-2-thioxo-benzo[g]pteridin-4-olate CAS Name: 8-amino-7-methyl-3-prop-2-enyl-2-sulfanylidene-4-benzo[g]pteridinolate IUPAC Name: 8-amino-7-methyl-3-prop-2-enyl-2-sulfanylidenebenzo[g]pteridin-4-olate Traditional Name: 3-allyl-8-amino-7-methyl-2-thioxo-benzo[g]pteridin-4-olate Formula: C14H12N5OS- MolecularWeight: 298.34298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(N(C(=S)N=C3N=C2C=C1N)CC=C)[O-]

Isomeric SMILES

CC1=CC2=NC3=C(N(C(=S)N=C3N=C2C=C1N)CC=C)[O-]

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/h3,5-6,20H,1,4,15H2,2H3/p-1