5-azanyl-1-[(7-bromanyl-1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)carbonyl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[(7-bromanyl-1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)carbonyl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(7-bromo-1-methyl-thiazolo[3,2-a]benzimidazole-2-carbonyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-[(7-bromo-1-methyl-2-thiazolo[3,2-a]benzimidazolyl)-oxomethyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(7-bromo-1-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carbonyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(7-bromo-1-methyl-thiazolo[3,2-a]benzimidazole-2-carbonyl)pyrazole-4-carbonitrile Formula: C15H9BrN6OS MolecularWeight: 401.24056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(N12)C=C(C=C3)Br)C(=O)N4C(=C(C=N4)C#N)N

Isomeric SMILES

CC1=C(SC2=NC3=C(N12)C=C(C=C3)Br)C(=O)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C15H9BrN6OS/c1-7-12(14(23)22-13(18)8(5-17)6-19-22)24-15-20-10-3-2-9(16)4-11(10)21(7)15/h2-4,6H,18H2,1H3