7-azanyl-6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 7-azanyl-6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 7-amino-6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-pteridine-2,4-dione CAS Name: 7-amino-6-(1,3-benzothiazol-2-yl)-1,3-dimethylpteridine-2,4-dione IUPAC Name: 7-amino-6-(1,3-benzothiazol-2-yl)-1,3-dimethylpteridine-2,4-dione Traditional Name: 7-amino-6-(1,3-benzothiazol-2-yl)-1,3-dimethyl-pteridine-2,4-quinone Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N6O2S/c1-20-12-10(14(22)21(2)15(20)23)18-9(11(16)19-12)13-17-7-5-3-4-6-8(7)24-13/h3-6H,1-2H3,(H2,16,19)