7-bromanyl-2-[(E)-methoxyiminomethyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine

Systemtic Name: 7-bromanyl-2-[(E)-methoxyiminomethyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine Openeye Name: 7-bromo-2-[(E)-methoxyiminomethyl]thiazolo[4,5-c]quinolin-4-amine CAS Name: 7-bromo-2-[(E)-methoxyiminomethyl]-4-thiazolo[4,5-c]quinolinamine IUPAC Name: 7-bromo-2-[(E)-methoxyiminomethyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine Traditional Name: [7-bromo-2-[(E)-methyloximinomethyl]thiazolo[4,5-c]quinolin-4-yl]amine Formula: C12H9BrN4OS MolecularWeight: 337.19506

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=NC2=C(S1)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CO/N=C/C1=NC2=C(S1)C3=C(C=C(C=C3)Br)N=C2N

InChI

InChI=1S/C12H9BrN4OS/c1-18-15-5-9-17-10-11(19-9)7-3-2-6(13)4-8(7)16-12(10)14/h2-5H,1H3,(H2,14,16)/b15-5+