7-bromanyl-2-[(propan-2-ylideneamino)oxymethyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine

Systemtic Name: 7-bromanyl-2-[(propan-2-ylideneamino)oxymethyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine Openeye Name: 7-bromo-2-[(isopropylideneamino)oxymethyl]thiazolo[4,5-c]quinolin-4-amine CAS Name: 7-bromo-2-[(propan-2-ylideneamino)oxymethyl]-4-thiazolo[4,5-c]quinolinamine IUPAC Name: 7-bromo-2-[(propan-2-ylideneamino)oxymethyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine Traditional Name: [7-bromo-2-[(isopropylideneamino)oxymethyl]thiazolo[4,5-c]quinolin-4-yl]amine Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NC2=C(S1)C3=C(C=C(C=C3)Br)N=C2N)C

Isomeric SMILES

CC(=NOCC1=NC2=C(S1)C3=C(C=C(C=C3)Br)N=C2N)C

InChI

InChI=1S/C14H13BrN4OS/c1-7(2)19-20-6-11-18-12-13(21-11)9-4-3-8(15)5-10(9)17-14(12)16/h3-5H,6H2,1-2H3,(H2,16,17)