4-(6-azanyl-2-azanylidene-5-chloranyl-1-oxidanyl-pyrimidin-4-yl)butanethial

Systemtic Name: 4-(6-azanyl-2-azanylidene-5-chloranyl-1-oxidanyl-pyrimidin-4-yl)butanethial Openeye Name: 4-(6-amino-5-chloro-1-hydroxy-2-imino-pyrimidin-4-yl)butanethial CAS Name: 4-(6-amino-5-chloro-1-hydroxy-2-imino-4-pyrimidinyl)butanethial IUPAC Name: 4-(6-amino-5-chloro-1-hydroxy-2-iminopyrimidin-4-yl)butanethial Traditional Name: 4-(6-amino-5-chloro-1-hydroxy-2-imino-pyrimidin-4-yl)thiobutyraldehyde Formula: C8H11ClN4OS MolecularWeight: 246.71714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CC=S)CC1=NC(=N)N(C(=C1Cl)N)O

Isomeric SMILES

C(CC=S)CC1=NC(=N)N(C(=C1Cl)N)O

InChI

InChI=1S/C8H11ClN4OS/c9-6-5(3-1-2-4-15)12-8(11)13(14)7(6)10/h4,11,14H,1-3,10H2