2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-5-methylidene-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-5-methylidene-1H-pyrimidine-4,6-dione Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-5-methylene-1H-pyrimidine-4,6-dione CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-5-methylene-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-5-methylidene-1H-pyrimidine-4,6-dione Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-5-methylene-1H-pyrimidine-4,6-quinone Formula: C15H13N7O2S MolecularWeight: 355.37442

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)NC(=NC1=O)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C=C1C(=O)NC(=NC1=O)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H13N7O2S/c1-8-11(23)20-15(21-12(8)24)25-7-10-18-13(16)22-14(19-10)17-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,20,21,23,24)(H3,16,17,18,19,22)