3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-amino-6-anilino-s-triazin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H13N7OS MolecularWeight: 351.38572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C16H13N7OS/c17-15-20-12(21-16(22-15)19-10-4-2-1-3-5-10)8-23-9-18-13-11(14(23)24)6-7-25-13/h1-7,9H,8H2,(H3,17,19,20,21,22)