6-[3-azanyl-5-azanylidene-7-chloranyl-2-(furan-2-yl)imidazo[1,2-a]pyrimidin-1-id-6-yl]hexyl-methylidyne-azanium

Systemtic Name: 6-[3-azanyl-5-azanylidene-7-chloranyl-2-(furan-2-yl)imidazo[1,2-a]pyrimidin-1-id-6-yl]hexyl-methylidyne-azanium Openeye Name: 6-[3-amino-7-chloro-2-(2-furyl)-5-imino-imidazo[1,2-a]pyrimidin-1-id-6-yl]hexyl-methylidyne-ammonium CAS Name: 6-[3-amino-7-chloro-2-(2-furanyl)-5-imino-6-imidazo[1,2-a]pyrimidin-1-idyl]hexyl-methylidyneammonium IUPAC Name: 6-[3-amino-7-chloro-2-(furan-2-yl)-5-iminoimidazo[1,2-a]pyrimidin-1-id-6-yl]hexyl-methylidyneazanium Traditional Name: 6-[3-amino-7-chloro-2-(2-furyl)-5-imino-imidazo[1,2-a]pyrimidin-1-id-6-yl]hexyl-methylidyne-ammonium Formula: C17H19ClN6O MolecularWeight: 358.82536

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Descriptors Computed from Structure

Canonical SMILES:

C#[N+]CCCCCCC1=C(N=C2[N-]C(=C(N2C1=N)N)C3=CC=CO3)Cl

Isomeric SMILES

C#[N+]CCCCCCC1=C(N=C2[N-]C(=C(N2C1=N)N)C3=CC=CO3)Cl

InChI

InChI=1S/C17H19ClN6O/c1-21-9-5-3-2-4-7-11-14(18)23-17-22-13(12-8-6-10-25-12)16(20)24(17)15(11)19/h1,6,8,10,19H,2-5,7,9,20H2